N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Chemical Structure Depiction of
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Compound characteristics
| Compound ID: | D011-5282 |
| Compound Name: | N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C24 H23 N3 O |
| Smiles: | Cc1ccc(Cn2c3ccccc3nc2CCNC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.517 |
| logD: | 4.5167 |
| logSw: | -4.228 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.398 |
| InChI Key: | SPFQKKGSSXZXGV-UHFFFAOYSA-N |