2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide

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

Compound ID: V015-9785
Compound Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 413.6
Molecular Formula: C25 H39 N3 O2
Salt: not_available
Smiles: CC(C)(C)CC(N1CCN(CC1)C(C1CCCC1)C(NCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4882
logD: 3.488
logSw: -3.6354
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.277
InChI Key: TXGBRXKIKSTPOI-QHCPKHFHSA-N
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