2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-0040
Compound Name: 2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide
Molecular Weight: 445.6
Molecular Formula: C25 H39 N3 O4
Smiles: CCC(C)CNC(C(C1CCCC1)N1CCN(CC1)C(c1c(cccc1OC)OC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9806
logD: 2.9775
logSw: -3.2355
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.223
InChI Key: FUPAYQPAENSYFO-UHFFFAOYSA-N
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