2-cyclopentyl-N-(4-methoxyphenyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide

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

Compound ID: V028-6462
Compound Name: 2-cyclopentyl-N-(4-methoxyphenyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide
Molecular Weight: 449.59
Molecular Formula: C27 H35 N3 O3
Salt: not_available
Smiles: COc1ccc(cc1)NC(C(C1CCCC1)N1CCN(CC1)C(CCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8911
logD: 3.891
logSw: -4.0355
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.385
InChI Key: NOHORPKLPGDZTL-SANMLTNESA-N
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