N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]benzamide
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D011-5214 |
| Compound Name: | N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]benzamide |
| Molecular Weight: | 341.41 |
| Molecular Formula: | C22 H19 N3 O |
| Smiles: | C(c1nc2ccccc2n1Cc1ccccc1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2452 |
| logD: | 4.2448 |
| logSw: | -4.3899 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.557 |
| InChI Key: | SEKXIYLJJLZNSN-UHFFFAOYSA-N |