Compounds

Type:
---

AlogP:
3.59

Polar Surface Area:
88.41

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.73

DETAILS

ALA5209208

Name:
2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)-4-methylbenzamide

Mol. Formula:
C19H22N2O4S

M.W.:
374.46

Type:
---

AlogP:
3.55

Polar Surface Area:
84.50

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.78

DETAILS

ALA5209190

Name:
N-(2-(5-(2-Ethoxyphenyl)-4H-1,2,4-triazol-3-yl)phenyl)cyclopropanesulfonamiShow More⌵

Mol. Formula:
C19H20N4O3S

M.W.:
384.46

Type:
---

AlogP:
3.44

Polar Surface Area:
96.97

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.65

DETAILS

ALA5208855

Name:
2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)-5-fluorobenzamide

Mol. Formula:
C18H19FN2O4S

M.W.:
378.43

Type:
---

AlogP:
3.38

Polar Surface Area:
84.50

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.77

DETAILS

ALA5208746

Name:
3-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)picolinamide

Mol. Formula:
C17H19N3O4S

M.W.:
361.42

Type:
---

AlogP:
2.64

Polar Surface Area:
97.39

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.79

DETAILS

ALA5207586

Name:
N-(2-(Cyclopentyloxy)phenyl)-2-(cyclopropanesulfonamido)benzamide

Mol. Formula:
C21H24N2O4S

M.W.:
400.50

Type:
---

AlogP:
4.16

Polar Surface Area:
84.50

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.73

DETAILS

ALA5207415

Name:
2-(Cyclopropanesulfonamido)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)benzamidShow More⌵

Mol. Formula:
C18H18N2O5S

M.W.:
374.42

Type:
---

AlogP:
2.61

Polar Surface Area:
93.73

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.84

DETAILS

ALA5207364

Name:
2-(Cyclopropanesulfonamido)-N-(4-methoxyphenyl)benzamide

Mol. Formula:
C17H18N2O4S

M.W.:
346.41

Type:
---

AlogP:
2.85

Polar Surface Area:
84.50

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.84

DETAILS

ALA5206207

Name:
N-(Benzo[d][1,3]dioxol-5-yl)-2-(cyclopropanesulfonamido)benzamide

Mol. Formula:
C17H16N2O5S

M.W.:
360.39

Type:
---

AlogP:
2.57

Polar Surface Area:
93.73

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.85

DETAILS

ALA5205900

Name:
1-(Cyclopropylsulfonyl)-3-(2-ethoxyphenyl)-1H-pyrazolo[3,4-b]pyridine

Mol. Formula:
C17H18N4O3S

M.W.:
358.42

Type:
---

AlogP:
2.91

Polar Surface Area:
86.11

HBA:
7

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.73

DETAILS

ALA5205606

Name:
N-(2-Ethoxy-5-fluorophenyl)-2-(ethylsulfonamido)-5-fluorobenzamide

Mol. Formula:
C17H18F2N2O4S

M.W.:
384.40

Type:
---

AlogP:
3.38

Polar Surface Area:
84.50

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.77

DETAILS

ALA5205222

Name:
2-(Cyclopropanesulfonamido)-N-(2-(2-methoxyethoxy)phenyl)benzamide

Mol. Formula:
C19H22N2O5S

M.W.:
390.46

Type:
---

AlogP:
2.87

Polar Surface Area:
93.73

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
9

Passes Ro3:
N

QED Weighted:
0.64

DETAILS

ALA5205161

Name:
2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)-4-fluorobenzamide

Mol. Formula:
C18H19FN2O4S

M.W.:
378.43

Type:
---

AlogP:
3.38

Polar Surface Area:
84.50

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.77

DETAILS

ALA5205025

Name:
N-(2-Ethoxyphenyl)-2-(ethylsulfonamido)-5-methylbenzamide

Mol. Formula:
C18H22N2O4S

M.W.:
362.45

Type:
---

AlogP:
3.41

Polar Surface Area:
84.50

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.79

DETAILS

ALA5203677

Name:
N-(2-Ethoxy-5-fluorophenyl)-2-(ethylsulfonamido)benzamide

Mol. Formula:
C17H19FN2O4S

M.W.:
366.41

Type:
---

AlogP:
3.24

Polar Surface Area:
84.50

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.79

DETAILS

ALA5202767

Name:
5-Chloro-2-(cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide

Mol. Formula:
C18H19ClN2O4S

M.W.:
394.88

Type:
---

AlogP:
3.90

Polar Surface Area:
84.50

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.75

DETAILS

ALA5202757

Name:
N-(2-(3,4-Dihydro-2H-benzo[b][1,4]oxazine-4-carbonyl)phenyl)cyclopropanesulShow More⌵

Mol. Formula:
C18H18N2O4S

M.W.:
358.42

Type:
---

AlogP:
2.63

Polar Surface Area:
75.71

HBA:
4

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.91

DETAILS

ALA5201781

Name:
2-(Cyclopropanesulfonamido)-N-(2-methoxyphenyl)-N-methylbenzamide

Mol. Formula:
C18H20N2O4S

M.W.:
360.44

Type:
---

AlogP:
2.88

Polar Surface Area:
75.71

HBA:
4

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.86

DETAILS

ALA5200001

Name:
2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)-5-methylbenzamide

Mol. Formula:
C19H22N2O4S

M.W.:
374.46

Type:
---

AlogP:
3.55

Polar Surface Area:
84.50

HBA:
4

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.78

DETAILS

ALA5199642

Name:
2-(Cyclopropanesulfonamido)-N-(2,2-dimethylbenzo[d][1,3]dioxol-5-yl)benzamiShow More⌵

Mol. Formula:
C19H20N2O5S

M.W.:
388.45