N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide
Chemical Structure Depiction of
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide
Compound characteristics
| Compound ID: | D011-5285 |
| Compound Name: | N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C24 H23 N3 O |
| Smiles: | Cc1cccc(c1)C(NCCc1nc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5697 |
| logD: | 4.5695 |
| logSw: | -4.4016 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.398 |
| InChI Key: | QJYHXXDFXOGJKV-UHFFFAOYSA-N |