2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(prop-2-en-1-yl)acetamide
2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V027-9550 |
| Compound Name: | 2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 373.47 |
| Molecular Formula: | C21 H28 F N3 O2 |
| Salt: | not_available |
| Smiles: | C=CCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0218 |
| logD: | 2.0217 |
| logSw: | -2.4284 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.804 |
| InChI Key: | NTTHZJBANPZUIK-IBGZPJMESA-N |