3-cyclopentyl-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
3-cyclopentyl-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Compound characteristics
| Compound ID: | F780-4874 |
| Compound Name: | 3-cyclopentyl-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide |
| Molecular Weight: | 375.51 |
| Molecular Formula: | C24 H29 N3 O |
| Smiles: | [H]C(Cc1ccccc1NC(CCC1CCCC1)=O)c1nc2cc([H])ccc2n1C |
| Stereo: | ACHIRAL |
| logP: | 5.042 |
| logD: | 4.7831 |
| logSw: | -4.63 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.691 |
| InChI Key: | JVRZFISGNGWJKD-UHFFFAOYSA-N |