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

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

Compound ID: V019-1961
Compound Name: 2-cyclopentyl-N-(4-fluorophenyl)-2-[4-(4-methoxybenzoyl)piperazin-1-yl]acetamide
Molecular Weight: 439.53
Molecular Formula: C25 H30 F N3 O3
Salt: not_available
Smiles: COc1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(Nc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3321
logD: 3.3313
logSw: -3.6576
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.913
InChI Key: FZZGFAXHILMQEX-QHCPKHFHSA-N
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