2-cyclopentyl-2-[4-(3-methylbenzoyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(3-methylbenzoyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V022-5336
Compound Name: 2-cyclopentyl-2-[4-(3-methylbenzoyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide
Molecular Weight: 399.58
Molecular Formula: C24 H37 N3 O2
Salt: not_available
Smiles: CCC(C)CNC(C(C1CCCC1)N1CCN(CC1)C(c1cccc(C)c1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7045
logD: 3.7014
logSw: -3.8096
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.963
InChI Key: FGKHSJLHHAWXRV-UHFFFAOYSA-N
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