N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G810-0419 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C22 H19 Cl N2 O3 S |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNS(c3ccccc3)(=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2956 |
| logD: | 4.2953 |
| logSw: | -4.6552 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | IIPHGCXCQGCBCV-UHFFFAOYSA-N |