N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}acetamide
Chemical Structure Depiction of
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}acetamide
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}acetamide
Compound characteristics
Compound ID: | D011-5189 |
Compound Name: | N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}acetamide |
Molecular Weight: | 293.37 |
Molecular Formula: | C18 H19 N3 O |
Smiles: | CC(c1ccccc1)n1c2ccccc2nc1CNC(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.57 |
logD: | 2.5699 |
logSw: | -2.798 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.423 |
InChI Key: | VWLGAGOMGDVAOH-ZDUSSCGKSA-N |