Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
ALA5198718Name:
2-(2-(tert-butyl)phenoxy)-N-(4-(hydroxymethyl)phenyl)acetamideMol. Formula:
C19H23NO3M.W.:
313.40Type:
---AlogP:
3.49Polar Surface Area:
58.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.89DETAILS
ALA5198514Name:
2-(2,4-di-tert-butylphenoxy)-N-(4-hydroxyphenyl)acetamideMol. Formula:
C22H29NO3M.W.:
355.48Type:
---AlogP:
5.00Polar Surface Area:
58.56HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.76DETAILS
ALA5198465Name:
2-(2-(tert-butyl)phenoxy)-N-(2-chloro-4-hydroxyphenyl)acetamideMol. Formula:
C18H20ClNO3M.W.:
333.82Type:
---AlogP:
4.36Polar Surface Area:
58.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.82DETAILS
ALA5198222Name:
2-(2-(tert-butyl)phenoxy)-N-(4-hydroxyphenyl)acetamideMol. Formula:
C18H21NO3M.W.:
299.37Type:
---AlogP:
3.71Polar Surface Area:
58.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS- ALA5198021
Name:
2-(2-(tert-butyl)phenoxy)-N-(5-hydroxypyridin-2-yl)acetamideMol. Formula:
C17H20N2O3M.W.:
300.36Type:
---AlogP:
3.10Polar Surface Area:
71.45HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.91DETAILS - ALA5197892
Name:
2-(2-(tert-butyl)phenoxy)-N-(1H-indazol-5-yl)acetamideMol. Formula:
C19H21N3O2M.W.:
323.40Type:
---AlogP:
3.88Polar Surface Area:
67.01HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5197886
Name:
Methyl 5-(2-(2-(tert-butyl)phenoxy)acetamido)-2-hydroxybenzoateMol. Formula:
C20H23NO5M.W.:
357.41Type:
---AlogP:
3.49Polar Surface Area:
84.86HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA5197131
Name:
N-(4-aminophenyl)-2-(2-(tert-butyl)phenoxy)acetamideMol. Formula:
C18H22N2O2M.W.:
298.39Type:
---AlogP:
3.58Polar Surface Area:
64.35HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA5197122
Name:
2-(2-(tert-butyl)-4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamideMol. Formula:
C18H20FNO3M.W.:
317.36Type:
---AlogP:
3.85Polar Surface Area:
58.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA5197036
Name:
2-(5-(benzyloxy)-2-(tert-butyl)phenoxy)-N-(4-hydroxyphenyl)acetamideMol. Formula:
C25H27NO4M.W.:
405.49Type:
---AlogP:
5.29Polar Surface Area:
67.79HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5205548
Name:
2-(2-(tert-butyl)phenoxy)-N-(pyridin-4-yl)acetamideMol. Formula:
C17H20N2O2M.W.:
284.36Type:
---AlogP:
3.40Polar Surface Area:
51.22HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.94DETAILS - ALA5204755
Name:
3-(tert-butyl)-2-(2-((4-hydroxyphenyl)amino)-2-oxoethoxy)benzamideMol. Formula:
C19H22N2O4M.W.:
342.40Type:
---AlogP:
2.81Polar Surface Area:
101.65HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA5204568
Name:
5-(2-(2-(tert-butyl)phenoxy)acetamido)-2-hydroxybenzoic acidMol. Formula:
C19H21NO5M.W.:
343.38Type:
---AlogP:
3.41Polar Surface Area:
95.86HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5204265
Name:
tert-butyl (4-(2-(2-(tert-butyl)phenoxy)acetamido)phenyl)carbamateMol. Formula:
C23H30N2O4M.W.:
398.50Type:
---AlogP:
5.35Polar Surface Area:
76.66HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5203055
Name:
2-(2-(tert-butyl)-4-hydroxyphenoxy)-N-(4-hydroxyphenyl)acetamideMol. Formula:
C18H21NO4M.W.:
315.37Type:
---AlogP:
3.41Polar Surface Area:
78.79HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA5202946
Name:
2-(2-(tert-butyl)phenoxy)-N-(4-hydroxy-3-(hydroxymethyl)phenyl)acetamideMol. Formula:
C19H23NO4M.W.:
329.40Type:
---AlogP:
3.20Polar Surface Area:
78.79HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5202865
Name:
2-(2-bromo-6-(tert-butyl)phenoxy)-N-(4-hydroxyphenyl)acetamideMol. Formula:
C18H20BrNO3M.W.:
378.27Type:
---AlogP:
4.47Polar Surface Area:
58.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5202687
Name:
2-(4-bromo-2-(tert-butyl)phenoxy)-N-(4-hydroxyphenyl)acetamideMol. Formula:
C18H20BrNO3M.W.:
378.27Type:
---AlogP:
4.47Polar Surface Area:
58.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS
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