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

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

Compound ID: V025-7843
Compound Name: 2-cyclopentyl-N-(4-methoxyphenyl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide
Molecular Weight: 401.55
Molecular Formula: C23 H35 N3 O3
Smiles: CC(C)CC(N1CCN(CC1)C(C1CCCC1)C(Nc1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2641
logD: 3.2641
logSw: -3.5718
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.657
InChI Key: JNLMGNHSJCEBHC-QFIPXVFZSA-N
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