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

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

Compound ID: V011-2789
Compound Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 415.58
Molecular Formula: C24 H37 N3 O3
Salt: not_available
Smiles: CC(C)(C)CC(N1CCN(CC1)C(C1CCCC1)C(Nc1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8638
logD: 3.8637
logSw: -4.0185
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.657
InChI Key: FMJFRDCQLQZRPH-QFIPXVFZSA-N
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