2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide

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

Compound ID: V023-1838
Compound Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 429.56
Molecular Formula: C24 H35 N3 O4
Salt: not_available
Smiles: COc1ccc(cc1OC)NC(C(C1CCCC1)N1CCN(CC1)C(C1CCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1707
logD: 2.1705
logSw: -2.9617
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.153
InChI Key: RTIIFVQLSDCYCN-QFIPXVFZSA-N
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