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

Chemical Structure Depiction of
3-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-1-(2-phenylethyl)pyrrolidin-2-one
Available: 55 mg
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mg
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Compound characteristics

Compound ID: T990-4709
Compound Name: 3-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-1-(2-phenylethyl)pyrrolidin-2-one
Molecular Weight: 447.98
Molecular Formula: C22 H26 Cl N3 O3 S
Smiles: C1CN(CCc2ccccc2)C(C1N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.059
logD: 3.0589
logSw: -3.4439
Hydrogen bond acceptors count: 8
Polar surface area: 51.279
InChI Key: ZGROHUVOAPHZOY-NRFANRHFSA-N
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