N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]propanamide
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | D011-5198 |
| Compound Name: | N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]propanamide |
| Molecular Weight: | 293.37 |
| Molecular Formula: | C18 H19 N3 O |
| Smiles: | CCC(NCc1nc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3416 |
| logD: | 3.3412 |
| logSw: | -3.4159 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.615 |
| InChI Key: | FEIIIGHSNBCMHG-UHFFFAOYSA-N |