2-[4-(4-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(3-fluorophenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V002-4326
Compound Name: 2-[4-(4-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(3-fluorophenyl)acetamide
Molecular Weight: 465.61
Molecular Formula: C28 H36 F N3 O2
Salt: not_available
Smiles: CCCCc1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(Nc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.4433
logD: 5.4423
logSw: -5.3868
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.369
InChI Key: CPRCBRJQXLQAIE-SANMLTNESA-N
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