ALA5282238Name:
N-(2-(dimethylamino)ethyl)-2-(thiophen-2-yloxy)quinoline-4-carboxamideMol. Formula:
C18H19N3O2SM.W.:
341.44Type:
---AlogP:
3.38Polar Surface Area:
54.46HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS
ALA5278164Name:
N-(2-(dimethylamino)ethyl)-6-fluoro-2-phenoxyquinoline-4-carboxamideMol. Formula:
C20H20FN3O2M.W.:
353.40Type:
---AlogP:
3.46Polar Surface Area:
54.46HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.74DETAILS
ALA5286993Name:
6-chloro-N-(2-(dimethylamino)ethyl)-2-phenoxyquinoline-4-carboxamideMol. Formula:
C20H20ClN3O2M.W.:
369.85Type:
---AlogP:
3.97Polar Surface Area:
54.46HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.71DETAILS
ALA5284953Name:
N-(2-(pyrrolidin-1-yl)ethyl)-2-(thiophen-2-yloxy)quinoline-4-carboxamideMol. Formula:
C20H21N3O2SM.W.:
367.47Type:
---AlogP:
3.91Polar Surface Area:
54.46HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.72DETAILS
ALA5219937Name:
3-(6-(4-chlorophenyl)quinolin-3-yl)-5-ethyl-1,2,4-oxadiazoleMol. Formula:
C19H14ClN3OM.W.:
335.79Type:
---AlogP:
5.17Polar Surface Area:
51.81HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.52DETAILS- ALA5219920
Name:
5-Methyl-3-(6-(p-tolyl)quinolin-3-yl)-1,2,4-oxadiazoleMol. Formula:
C19H15N3OM.W.:
301.35Type:
---AlogP:
4.57Polar Surface Area:
51.81HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
---AlogP:
3.66Polar Surface Area:
65.21HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.59DETAILS -
Type:
---AlogP:
5.03Polar Surface Area:
39.19HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5219863
Name:
N-(4-(3-(5-ethyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)phenyl)acetamideMol. Formula:
C21H18N4O2M.W.:
358.40Type:
---AlogP:
4.47Polar Surface Area:
80.91HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5219821
Name:
Ethyl 6-(4-Carbamoylphenyl)quinoline-3-carboxylateMol. Formula:
C19H16N2O3M.W.:
320.35Type:
---AlogP:
3.18Polar Surface Area:
82.28HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5219816
Name:
5-(3-(5-ethyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)pyridin-2-amineMol. Formula:
C18H15N5OM.W.:
317.35Type:
---AlogP:
3.49Polar Surface Area:
90.72HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.62DETAILS -
Type:
---AlogP:
6.27Polar Surface Area:
51.81HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5219773
Name:
Ethyl 6-(4-Isopropylphenyl)quinoline-3-carboxylateMol. Formula:
C21H21NO2M.W.:
319.40Type:
---AlogP:
5.20Polar Surface Area:
39.19HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5219633
Name:
5-ethyl-3-(6-(p-tolyl)quinolin-3-yl)-1,2,4-oxadiazoleMol. Formula:
C20H17N3OM.W.:
315.38Type:
---AlogP:
4.82Polar Surface Area:
51.81HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5219626
Name:
4-(3-(5-Ethyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)anilineMol. Formula:
C19H16N4OM.W.:
316.36Type:
---AlogP:
4.10Polar Surface Area:
77.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5219619
Name:
4-(3-(5-Butyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)anilineMol. Formula:
C21H20N4OM.W.:
344.42Type:
---AlogP:
4.88Polar Surface Area:
77.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5219609
Name:
5-Methyl-3-(6-(4-propylphenyl)quinolin-3-yl)-1,2,4-oxadiazoleMol. Formula:
C21H19N3OM.W.:
329.40Type:
---AlogP:
5.21Polar Surface Area:
51.81HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5219588
Name:
3-(6-(4-butylphenyl)quinolin-3-yl)-5-ethyl-1,2,4-oxadiazoleMol. Formula:
C23H23N3OM.W.:
357.46Type:
---AlogP:
5.86Polar Surface Area:
51.81HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5219571
Name:
4-(3-(5-(tert-Butyl)-1,2,4-oxadiazol-3-yl)quinolin-6-yl)anilineMol. Formula:
C21H20N4OM.W.:
344.42Type:
---AlogP:
4.83Polar Surface Area:
77.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5219566
Name:
3-(6-(4-Chlorophenyl)quinolin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazoleMol. Formula:
C18H9ClF3N3OM.W.:
375.74Type:
---AlogP:
5.62Polar Surface Area:
51.81HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.46DETAILS
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