3-cyclopentyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide
3-cyclopentyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide
Compound characteristics
| Compound ID: | F784-0272 |
| Compound Name: | 3-cyclopentyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide |
| Molecular Weight: | 361.49 |
| Molecular Formula: | C23 H27 N3 O |
| Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5259 |
| logD: | 5.4863 |
| logSw: | -5.8 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.684 |
| InChI Key: | KLQXPBNGAPNYED-UHFFFAOYSA-N |