2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-(3-methoxyphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-8140
Compound Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-(3-methoxyphenyl)acetamide
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: CC(N1CCN(CC1)C(C1CCCC1)C(Nc1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.238
logD: 2.2379
logSw: -2.9155
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.652
InChI Key: SPLIMZNNRUQSSI-IBGZPJMESA-N
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