N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}methanesulfonamide
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | F485-0429 |
| Compound Name: | N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 343.45 |
| Molecular Formula: | C18 H21 N3 O2 S |
| Smiles: | CS(NCCn1c2ccccc2nc1CCc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4866 |
| logD: | 3.4643 |
| logSw: | -3.798 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.939 |
| InChI Key: | ANESZVZGSNSTHJ-UHFFFAOYSA-N |