4-{4-[4,4-di(1H-indol-3-yl)piperidine-1-carbonyl]-2-oxopyrrolidin-1-yl}benzonitrile

Chemical Structure Depiction of
4-{4-[4,4-di(1H-indol-3-yl)piperidine-1-carbonyl]-2-oxopyrrolidin-1-yl}benzonitrile
Available: 91 mg
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mg
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Compound characteristics

Compound ID: S322-0083
Compound Name: 4-{4-[4,4-di(1H-indol-3-yl)piperidine-1-carbonyl]-2-oxopyrrolidin-1-yl}benzonitrile
Molecular Weight: 527.63
Molecular Formula: C33 H29 N5 O2
Smiles: C1C(CN(C1=O)c1ccc(C#N)cc1)C(N1CCC(CC1)(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.6821
logD: 4.6821
logSw: -4.6439
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 69.891
InChI Key: SOTVPXXAOMOMAU-HSZRJFAPSA-N
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