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

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

Compound ID: V028-3656
Compound Name: 2-cyclopentyl-N-ethyl-N-methyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide
Molecular Weight: 337.5
Molecular Formula: C19 H35 N3 O2
Smiles: CCN(C)C(C(C1CCCC1)N1CCN(CC1)C(CC(C)C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0107
logD: 2.0106
logSw: -1.9927
Hydrogen bond acceptors count: 5
Polar surface area: 36.169
InChI Key: VISSJVGBDUSKNJ-SFHVURJKSA-N
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