2-(1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
2-(1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | 8014-2842 |
Compound Name: | 2-(1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide |
Molecular Weight: | 279.34 |
Molecular Formula: | C17 H17 N3 O |
Smiles: | C(CNC(Cn1cnc2ccccc12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.8053 |
logD: | 1.7951 |
logSw: | -2.1616 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.736 |
InChI Key: | CAHHWKPTYNNMOV-UHFFFAOYSA-N |