N-cyclopentyl-3-(2-phenyl-1H-benzimidazol-5-yl)propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-(2-phenyl-1H-benzimidazol-5-yl)propanamide
N-cyclopentyl-3-(2-phenyl-1H-benzimidazol-5-yl)propanamide
Compound characteristics
| Compound ID: | L929-1167 |
| Compound Name: | N-cyclopentyl-3-(2-phenyl-1H-benzimidazol-5-yl)propanamide |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C21 H23 N3 O |
| Smiles: | C1CCC(C1)NC(CCc1ccc2c(c1)nc(c1ccccc1)[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1836 |
| logD: | 4.1821 |
| logSw: | -4.3578 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.549 |
| InChI Key: | OPKQYGQNPMTVEW-UHFFFAOYSA-N |