N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide
Compound characteristics
Compound ID: | D125-0988 |
Compound Name: | N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide |
Molecular Weight: | 355.44 |
Molecular Formula: | C23 H21 N3 O |
Smiles: | CC(c1ccccc1)n1c2ccccc2nc1CNC(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5327 |
logD: | 4.5323 |
logSw: | -4.2367 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.252 |
InChI Key: | JKBNDRLABVNCOO-KRWDZBQOSA-N |