4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one

Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C141-0053
Compound Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one
Molecular Weight: 520.03
Molecular Formula: C29 H30 Cl N3 O4
Smiles: COc1ccc(cc1)C1C(CC(N1c1ccc(cc1)OC)=O)C(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4867
logD: 4.4866
logSw: -4.8948
Hydrogen bond acceptors count: 6
Polar surface area: 50.951
InChI Key: AZCJZFWUHGLZCZ-UHFFFAOYSA-N
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