N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)-3-methylbutanamide
N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | G810-0210 |
| Compound Name: | N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)-3-methylbutanamide |
| Molecular Weight: | 491.61 |
| Molecular Formula: | C27 H29 N3 O4 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4101 |
| logD: | 4.4087 |
| logSw: | -4.1507 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.825 |
| InChI Key: | WJRDVPJGCUPRFF-UHFFFAOYSA-N |