N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-5278 |
| Compound Name: | N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C25 H25 N3 O |
| Smiles: | Cc1ccc(Cn2c3ccccc3nc2CCNC(Cc2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3486 |
| logD: | 4.3419 |
| logSw: | -4.3341 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.185 |
| InChI Key: | MLZXFIJWNFUYDC-UHFFFAOYSA-N |