N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-methylbenzene-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0418 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 440.95 |
| Molecular Formula: | C23 H21 Cl N2 O3 S |
| Smiles: | Cc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.904 |
| logD: | 4.9037 |
| logSw: | -4.8833 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | UNYFTXMUZMLGRA-UHFFFAOYSA-N |