N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-methoxybenzamide
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-methoxybenzamide
Compound characteristics
Compound ID: | F780-6458 |
Compound Name: | N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-methoxybenzamide |
Molecular Weight: | 371.44 |
Molecular Formula: | C23 H21 N3 O2 |
Smiles: | COc1ccccc1C(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 4.693 |
logD: | 4.632 |
logSw: | -4.436 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.272 |
InChI Key: | VXPVKMDJEIYKDX-UHFFFAOYSA-N |