2-cyclopentyl-2-[4-(2-methylbutanoyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]acetamide

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

Compound ID: V025-7864
Compound Name: 2-cyclopentyl-2-[4-(2-methylbutanoyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]acetamide
Molecular Weight: 399.58
Molecular Formula: C24 H37 N3 O2
Salt: not_available
Smiles: CCC(C)C(N1CCN(CC1)C(C1CCCC1)C(NCc1cccc(C)c1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5825
logD: 3.5823
logSw: -3.6528
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.963
InChI Key: KTCWXXWBEQPIJJ-UHFFFAOYSA-N
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