N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide
Compound characteristics
Compound ID: | F485-0426 |
Compound Name: | N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide |
Molecular Weight: | 371.5 |
Molecular Formula: | C20 H25 N3 O2 S |
Smiles: | CCCS(NCCn1c2ccccc2nc1CCc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2661 |
logD: | 4.2437 |
logSw: | -4.1662 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.62 |
InChI Key: | IEWHSCIYRZPUNB-UHFFFAOYSA-N |