N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}propanamide
Chemical Structure Depiction of
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}propanamide
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}propanamide
Compound characteristics
| Compound ID: | D011-5197 |
| Compound Name: | N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}propanamide |
| Molecular Weight: | 307.39 |
| Molecular Formula: | C19 H21 N3 O |
| Smiles: | CCC(NCc1nc2ccccc2n1C(C)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.629 |
| logD: | 3.629 |
| logSw: | -3.6643 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.31 |
| InChI Key: | PYKHPJSEULZZFX-AWEZNQCLSA-N |