N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0454 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 469 |
| Molecular Formula: | C25 H25 Cl N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8188 |
| logD: | 5.8185 |
| logSw: | -6.1292 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | WGAUOCLLJYURQV-UHFFFAOYSA-N |