N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]acetamide
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D011-5188 |
| Compound Name: | N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]acetamide |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | CC(NCc1nc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2825 |
| logD: | 2.2818 |
| logSw: | -2.6103 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.727 |
| InChI Key: | JKBGUELXAHEAIP-UHFFFAOYSA-N |