1-(4-acetylpiperazin-1-yl)-2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-2428
Compound Name: 1-(4-acetylpiperazin-1-yl)-2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 456.59
Molecular Formula: C25 H36 N4 O4
Smiles: CC(N1CCN(CC1)C(C(C1CCCC1)N1CCN(CC1)C(c1ccccc1OC)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1928
logD: 1.1928
logSw: -2.0179
Hydrogen bond acceptors count: 8
Polar surface area: 61.752
InChI Key: QTCHAKNWZAKLSX-QHCPKHFHSA-N
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