N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-chlorobenzene-1-sulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0050 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 364.85 |
| Molecular Formula: | C17 H17 Cl N2 O3 S |
| Smiles: | CC(N1CCc2cc(CNS(c3ccccc3[Cl])(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4701 |
| logD: | 2.4697 |
| logSw: | -3.3353 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.415 |
| InChI Key: | IIHZOLAAMVBRRO-UHFFFAOYSA-N |