N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)acetamide
Chemical Structure Depiction of
N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)acetamide
N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)acetamide
Compound characteristics
| Compound ID: | D011-5193 |
| Compound Name: | N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)acetamide |
| Molecular Weight: | 293.37 |
| Molecular Formula: | C18 H19 N3 O |
| Smiles: | CC(NCc1nc2ccccc2n1Cc1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7059 |
| logD: | 2.7052 |
| logSw: | -2.866 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.727 |
| InChI Key: | ONXJBAVHNCMHTK-UHFFFAOYSA-N |