2-(4-benzoylpiperazin-1-yl)-2-cyclopentyl-N-[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-benzoylpiperazin-1-yl)-2-cyclopentyl-N-[(furan-2-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-8586
Compound Name: 2-(4-benzoylpiperazin-1-yl)-2-cyclopentyl-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 395.5
Molecular Formula: C23 H29 N3 O3
Smiles: C1CCC(C1)C(C(NCc1ccco1)=O)N1CCN(CC1)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4835
logD: 2.4834
logSw: -2.6634
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.44
InChI Key: PIRHCRWZSBXFTA-NRFANRHFSA-N
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