N-[4-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[4-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-propoxybenzamide
N-[4-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | 3952-0736 |
| Compound Name: | N-[4-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-propoxybenzamide |
| Molecular Weight: | 475.55 |
| Molecular Formula: | C30 H25 N3 O3 |
| Smiles: | CCCOc1cccc(c1)C(Nc1ccc(cc1)c1nc2cc(ccc2[nH]1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7015 |
| logD: | 6.701 |
| logSw: | -5.6929 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.234 |
| InChI Key: | ORGBQOFMSQGKAS-UHFFFAOYSA-N |