N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,4-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,4-dimethoxybenzene-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,4-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0198 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,4-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C24 H23 Cl N2 O5 S |
| Smiles: | COc1ccc(cc1OC)S(NCc1ccc2CCN(C(c3ccc(cc3)[Cl])=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0018 |
| logD: | 4.0016 |
| logSw: | -4.5943 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.936 |
| InChI Key: | XYXAAYDTHXXOFB-UHFFFAOYSA-N |