1,1'-[methylenedi(4,1-phenylene)]bis[3-(phenylsulfanyl)pyrrolidine-2,5-dione]

Chemical Structure Depiction of
1,1'-[methylenedi(4,1-phenylene)]bis[3-(phenylsulfanyl)pyrrolidine-2,5-dione]
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8009-5769
Compound Name: 1,1'-[methylenedi(4,1-phenylene)]bis[3-(phenylsulfanyl)pyrrolidine-2,5-dione]
Molecular Weight: 578.71
Molecular Formula: C33 H26 N2 O4 S2
Smiles: C1C(C(N(C1=O)c1ccc(Cc2ccc(cc2)N2C(CC(C2=O)Sc2ccccc2)=O)cc1)=O)Sc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6371
logD: 4.6371
logSw: -4.7197
Hydrogen bond acceptors count: 10
Polar surface area: 57.805
InChI Key: PULNQBRPIIGFLE-UHFFFAOYSA-N
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