2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-propylacetamide
Chemical Structure Depiction of
2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-propylacetamide
2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-propylacetamide
Compound characteristics
Compound ID: | V028-2480 |
Compound Name: | 2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-propylacetamide |
Molecular Weight: | 375.49 |
Molecular Formula: | C21 H30 F N3 O2 |
Salt: | not_available |
Smiles: | CCCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3328 |
logD: | 2.3322 |
logSw: | -2.7823 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.804 |
InChI Key: | XJLWBKACPJNUEZ-IBGZPJMESA-N |