N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0166 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide |
| Molecular Weight: | 392.9 |
| Molecular Formula: | C19 H21 Cl N2 O3 S |
| Smiles: | CCCS(NCc1ccc2CCN(C(c3ccc(cc3)[Cl])=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5256 |
| logD: | 3.5255 |
| logSw: | -4.0709 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.574 |
| InChI Key: | GDDYDKUROSSUOZ-UHFFFAOYSA-N |