N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]benzamide
Chemical Structure Depiction of
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]benzamide
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | D011-4218 |
| Compound Name: | N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]benzamide |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C23 H21 N3 O |
| Smiles: | C(CNC(c1ccccc1)=O)c1nc2ccccc2n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0936 |
| logD: | 4.0934 |
| logSw: | -4.3169 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.398 |
| InChI Key: | GFXRHIIJPAKKFN-UHFFFAOYSA-N |