2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide
2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | V015-8173 |
| Compound Name: | 2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide |
| Molecular Weight: | 472.65 |
| Molecular Formula: | C27 H41 F N4 O2 |
| Salt: | not_available |
| Smiles: | CC1CCCCN1CCCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5626 |
| logD: | -0.3438 |
| logSw: | -2.8675 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.966 |
| InChI Key: | REFUMEYOVRLNOT-UHFFFAOYSA-N |