N-[2-(1H-benzimidazol-1-yl)ethyl]-4-ethoxybenzamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-ethoxybenzamide
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-ethoxybenzamide
Compound characteristics
Compound ID: | F484-1158 |
Compound Name: | N-[2-(1H-benzimidazol-1-yl)ethyl]-4-ethoxybenzamide |
Molecular Weight: | 309.37 |
Molecular Formula: | C18 H19 N3 O2 |
Smiles: | CCOc1ccc(cc1)C(NCCn1cnc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.3158 |
logD: | 2.3133 |
logSw: | -2.6361 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.052 |
InChI Key: | MLERHVRPVHKMIW-UHFFFAOYSA-N |