N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | L220-0172 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C22 H19 Cl N2 O3 S |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2cc(CNS(c3ccccc3)(=O)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3067 |
| logD: | 4.3062 |
| logSw: | -4.6656 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | QGSOGKGXUPERMY-UHFFFAOYSA-N |