N-(4-{[(1-benzyl-1H-indazol-3-yl)methyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[(1-benzyl-1H-indazol-3-yl)methyl]sulfamoyl}phenyl)acetamide
N-(4-{[(1-benzyl-1H-indazol-3-yl)methyl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | P184-1530 |
Compound Name: | N-(4-{[(1-benzyl-1H-indazol-3-yl)methyl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 434.52 |
Molecular Formula: | C23 H22 N4 O3 S |
Smiles: | CC(Nc1ccc(cc1)S(NCc1c2ccccc2n(Cc2ccccc2)n1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1663 |
logD: | 3.1643 |
logSw: | -3.3905 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.732 |
InChI Key: | BKNIYROWEYYZAA-UHFFFAOYSA-N |