N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chlorobenzene-1-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0196 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C22 H19 Cl N2 O3 S |
| Smiles: | C1CN(C(c2ccccc2)=O)c2ccc(CNS(c3cccc(c3)[Cl])(=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2791 |
| logD: | 4.2788 |
| logSw: | -4.4777 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | XZRAXPIAXIYNOV-UHFFFAOYSA-N |