1-(4-acetylpiperazin-1-yl)-2-cyclopentyl-2-[4-(3-methylbenzoyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-cyclopentyl-2-[4-(3-methylbenzoyl)piperazin-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V022-6483
Compound Name: 1-(4-acetylpiperazin-1-yl)-2-cyclopentyl-2-[4-(3-methylbenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 440.59
Molecular Formula: C25 H36 N4 O3
Salt: not_available
Smiles: CC(N1CCN(CC1)C(C(C1CCCC1)N1CCN(CC1)C(c1cccc(C)c1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5971
logD: 1.597
logSw: -1.8466
Hydrogen bond acceptors count: 7
Polar surface area: 54.122
InChI Key: ITKSLLTZZSVXOU-QHCPKHFHSA-N
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