N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
Compound characteristics
Compound ID: | F484-0761 |
Compound Name: | N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide |
Molecular Weight: | 321.42 |
Molecular Formula: | C20 H23 N3 O |
Smiles: | CCC(NCCn1c2ccccc2nc1CCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.7273 |
logD: | 3.7191 |
logSw: | -3.9443 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.435 |
InChI Key: | GUQSFJAFXMHIDL-UHFFFAOYSA-N |