4-[4,4-di(1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one

Chemical Structure Depiction of
4-[4,4-di(1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one
Available: 131 mg
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mg
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Compound characteristics

Compound ID: S322-0060
Compound Name: 4-[4,4-di(1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one
Molecular Weight: 532.64
Molecular Formula: C33 H32 N4 O3
Smiles: COc1ccccc1N1CC(CC1=O)C(N1CCC(CC1)(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.8342
logD: 4.8342
logSw: -4.6456
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.165
InChI Key: VMODKIIHVATNBD-JOCHJYFZSA-N
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