N-[4-({[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-({[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide
N-[4-({[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide
Compound characteristics
| Compound ID: | G810-0460 |
| Compound Name: | N-[4-({[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide |
| Molecular Weight: | 498 |
| Molecular Formula: | C25 H24 Cl N3 O4 S |
| Smiles: | CCC(Nc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1897 |
| logD: | 4.1891 |
| logSw: | -4.5055 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.825 |
| InChI Key: | YQECGCBSUCEWDU-UHFFFAOYSA-N |