N-(2-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}-4-methylphenyl)acetamide
Chemical Structure Depiction of
N-(2-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}-4-methylphenyl)acetamide
N-(2-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G810-0200 |
| Compound Name: | N-(2-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}-4-methylphenyl)acetamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C25 H25 N3 O4 S |
| Smiles: | CC(Nc1ccc(C)cc1S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7652 |
| logD: | 2.7633 |
| logSw: | -3.4007 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.24 |
| InChI Key: | PEXWYAVEZXQDPG-UHFFFAOYSA-N |