3-[4-(4-phenylbutanoyl)piperazin-1-yl]-1-(2-phenylethyl)pyrrolidin-2-one

Chemical Structure Depiction of
3-[4-(4-phenylbutanoyl)piperazin-1-yl]-1-(2-phenylethyl)pyrrolidin-2-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: T990-4837
Compound Name: 3-[4-(4-phenylbutanoyl)piperazin-1-yl]-1-(2-phenylethyl)pyrrolidin-2-one
Molecular Weight: 419.57
Molecular Formula: C26 H33 N3 O2
Smiles: C(CC(N1CCN(CC1)C1CCN(CCc2ccccc2)C1=O)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.3619
logD: 3.3612
logSw: -3.4747
Hydrogen bond acceptors count: 5
Polar surface area: 35.689
InChI Key: XFALGSHKRSAOBD-DEOSSOPVSA-N
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