N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-3-methylbenzamide
Chemical Structure Depiction of
N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-3-methylbenzamide
N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-3-methylbenzamide
Compound characteristics
| Compound ID: | D011-5289 |
| Compound Name: | N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-3-methylbenzamide |
| Molecular Weight: | 403.91 |
| Molecular Formula: | C24 H22 Cl N3 O |
| Smiles: | Cc1cccc(c1)C(NCCc1nc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1913 |
| logD: | 5.191 |
| logSw: | -5.6178 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.398 |
| InChI Key: | RAJCAFFUOKMIGP-UHFFFAOYSA-N |