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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
Available: 1 mg
Amount:
mg
Format:
$83.09
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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
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