- ALA5279856
Name:
Show More⌵Mol. Formula:
C55H68N8O13S2M.W.:
1113.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5276376
Name:
Show More⌵Mol. Formula:
C55H68N8O13S2M.W.:
1113.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5196972
Name:
N-(1-acetylindolin-5-yl)-5-cyclopropyl-2-methoxybenzenesulfonamideMol. Formula:
C20H22N2O4SM.W.:
386.47Type:
---AlogP:
3.28Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA5206044
Name:
1-acetyl-N-(3-(furan-2-yl)phenyl)indoline-5-sulfonamideMol. Formula:
C20H18N2O4SM.W.:
382.44Type:
---AlogP:
3.66Polar Surface Area:
79.62HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5205662
Name:
1-acetyl-N-(3-cyclopentylphenyl)indoline-5-sulfonamideMol. Formula:
C21H24N2O3SM.W.:
384.50Type:
---AlogP:
4.05Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA5203194
Name:
1-acetyl-N-(3-cyclohexylphenyl)indoline-5-sulfonamideMol. Formula:
C22H26N2O3SM.W.:
398.53Type:
---AlogP:
4.44Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA5202927
Name:
5-cyclopropyl-2-methoxy-N-(1-pivaloylindolin-5-yl)benzenesulfonamideMol. Formula:
C23H28N2O4SM.W.:
428.55Type:
---AlogP:
4.31Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5202727
Name:
1-acetyl-N-(3-(thiophen-2-yl)phenyl)indoline-5-sulfonamideMol. Formula:
C20H18N2O3S2M.W.:
398.51Type:
---AlogP:
4.12Polar Surface Area:
66.48HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5201217
Name:
N-(1-acetylindolin-5-yl)-3-methoxybenzenesulfonamideMol. Formula:
C17H18N2O4SM.W.:
346.41Type:
---AlogP:
2.40Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.92DETAILS - ALA5209273
Name:
N-(1-acetylindolin-5-yl)-5-isobutyl-2-methoxybenzenesulfonamideMol. Formula:
C21H26N2O4SM.W.:
402.52Type:
---AlogP:
3.60Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA5209003
Name:
5-cyclopropyl-N-(1-isobutyrylindolin-5-yl)-2-methoxybenzenesulfonamideMol. Formula:
C22H26N2O4SM.W.:
414.53Type:
---AlogP:
3.92Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5208774
Name:
N-(1-acetylindolin-5-yl)-2-methoxybenzenesulfonamideMol. Formula:
C17H18N2O4SM.W.:
346.41Type:
---AlogP:
2.40Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.92DETAILS - ALA5208023
Name:
1-acetyl-N-(4-fluoro-3-(furan-2-yl)phenyl)indoline-5-sulfonamideMol. Formula:
C20H17FN2O4SM.W.:
400.43Type:
---AlogP:
3.80Polar Surface Area:
79.62HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5206747
Name:
N-(1-acetylindolin-5-yl)-5-(furan-2-yl)-2-methoxybenzenesulfonamideMol. Formula:
C21H20N2O5SM.W.:
412.47Type:
---AlogP:
3.67Polar Surface Area:
88.85HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5194214
Name:
1-acetyl-N-(3-(furan-3-yl)phenyl)indoline-5-sulfonamideMol. Formula:
C20H18N2O4SM.W.:
382.44Type:
---AlogP:
3.66Polar Surface Area:
79.62HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5192612
Name:
1-acetyl-N-(2,4-difluoro-5-(furan-2-yl)phenyl)indoline-5-sulfonamideMol. Formula:
C20H16F2N2O4SM.W.:
418.42Type:
---AlogP:
3.93Polar Surface Area:
79.62HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA5190159
Name:
N-(1-acetylindolin-5-yl)-2-methoxy-5-(trifluoromethyl)benzenesulfonamideMol. Formula:
C18H17F3N2O4SM.W.:
414.41Type:
---AlogP:
3.42Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA5189117
Name:
1-acetyl-N-(5-(furan-2-yl)-2-methoxyphenyl)indoline-5-sulfonamideMol. Formula:
C21H20N2O5SM.W.:
412.47Type:
---AlogP:
3.67Polar Surface Area:
88.85HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILS