2-cyclopentyl-2-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V019-4782
Compound Name: 2-cyclopentyl-2-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Molecular Weight: 445.48
Molecular Formula: C24 H26 F3 N3 O2
Salt: not_available
Smiles: C1CCC(C1)C(C(Nc1ccc(cc1)F)=O)N1CCN(CC1)C(c1ccc(cc1F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.8065
logD: 3.8057
logSw: -3.9708
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.369
InChI Key: NRDGDGPHLFRKKO-QFIPXVFZSA-N
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