N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)propanamide
N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)propanamide
Compound characteristics
| Compound ID: | G810-0194 |
| Compound Name: | N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)propanamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C25 H25 N3 O4 S |
| Smiles: | CCC(Nc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4899 |
| logD: | 3.4893 |
| logSw: | -3.9052 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.825 |
| InChI Key: | FSEPFXZYOOAJNS-UHFFFAOYSA-N |