N-(butan-2-yl)-2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]acetamide

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

Compound ID: V023-5029
Compound Name: N-(butan-2-yl)-2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]acetamide
Molecular Weight: 401.55
Molecular Formula: C23 H35 N3 O3
Smiles: CCC(C)NC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6383
logD: 2.6378
logSw: -2.8413
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.948
InChI Key: BXXRBQDHJYTRHL-UHFFFAOYSA-N
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