N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxyacetamide
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxyacetamide
Compound characteristics
Compound ID: | F255-0199 |
Compound Name: | N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxyacetamide |
Molecular Weight: | 371.44 |
Molecular Formula: | C23 H21 N3 O2 |
Smiles: | [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.8269 |
logD: | 4.8014 |
logSw: | -4.8982 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.625 |
InChI Key: | QGCKSMXSLGFFKJ-UHFFFAOYSA-N |