1-[rel-(3aR,6aR)-5-[(4-chlorophenyl)methanesulfonyl]-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[rel-(3aR,6aR)-5-[(4-chlorophenyl)methanesulfonyl]-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]ethan-1-one
Available: 42 mg
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mg
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Compound characteristics

Compound ID: S984-1139
Compound Name: 1-[rel-(3aR,6aR)-5-[(4-chlorophenyl)methanesulfonyl]-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]ethan-1-one
Molecular Weight: 439.96
Molecular Formula: C20 H26 Cl N3 O4 S
Smiles: CC(N1C[C@H]2CN(C[C@]2(C1)C(N1CCCC1)=O)S(Cc1ccc(cc1)[Cl])(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.428
logD: 1.428
logSw: -2.6736
Hydrogen bond acceptors count: 9
Polar surface area: 66.44
InChI Key: YDJCZHJSWACREB-XLIONFOSSA-N
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