N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-diethoxybenzamide
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-diethoxybenzamide
Compound characteristics
Compound ID: | F780-6466 |
Compound Name: | N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-diethoxybenzamide |
Molecular Weight: | 429.52 |
Molecular Formula: | C26 H27 N3 O3 |
Smiles: | CCOc1ccc(cc1OCC)C(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 4.9834 |
logD: | 4.9234 |
logSw: | -4.5399 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.062 |
InChI Key: | QCRBQFVOROBZAM-UHFFFAOYSA-N |