N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | G810-0440 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide |
| Molecular Weight: | 440.95 |
| Molecular Formula: | C23 H21 Cl N2 O3 S |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNS(Cc3ccccc3)(=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.127 |
| logD: | 4.1269 |
| logSw: | -4.6087 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.303 |
| InChI Key: | FSJAZJAAVGVEJL-UHFFFAOYSA-N |