N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-3-methylbenzamide
Chemical Structure Depiction of
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-3-methylbenzamide
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-3-methylbenzamide
Compound characteristics
Compound ID: | C174-0023 |
Compound Name: | N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-3-methylbenzamide |
Molecular Weight: | 293.37 |
Molecular Formula: | C18 H19 N3 O |
Smiles: | CCn1c2ccccc2nc1CNC(c1cccc(C)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.5572 |
logD: | 3.5559 |
logSw: | -3.6706 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.553 |
InChI Key: | GBVFJZSKHGKJDN-UHFFFAOYSA-N |