N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | F485-0432 |
| Compound Name: | N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide |
| Molecular Weight: | 405.52 |
| Molecular Formula: | C23 H23 N3 O2 S |
| Smiles: | C(Cc1nc2ccccc2n1CCNS(c1ccccc1)(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1096 |
| logD: | 5.0872 |
| logSw: | -5.4343 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.721 |
| InChI Key: | NXAUJJZATLLFQV-UHFFFAOYSA-N |