N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-3-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-3-chlorobenzene-1-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-3-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0528 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-3-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C22 H19 Cl N2 O3 S |
| Smiles: | C1CN(C(c2ccccc2)=O)c2cc(CNS(c3cccc(c3)[Cl])(=O)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2902 |
| logD: | 4.2897 |
| logSw: | -4.4965 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | YVDQIAJCZSXLRL-UHFFFAOYSA-N |