3-cyclopentyl-N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
3-cyclopentyl-N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Compound characteristics
| Compound ID: | F255-3315 |
| Compound Name: | 3-cyclopentyl-N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide |
| Molecular Weight: | 403.57 |
| Molecular Formula: | C26 H33 N3 O |
| Smiles: | [H]C(Cc1ccc(cc1)NC(CCC1CCCC1)=O)c1nc2cc([H])ccc2n1CCC |
| Stereo: | ACHIRAL |
| logP: | 6.2905 |
| logD: | 6.2857 |
| logSw: | -5.613 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.558 |
| InChI Key: | KZXXUYJFUDRMFF-UHFFFAOYSA-N |