1-[rel-(3aR,6aR)-5-acetyl-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one

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

Compound ID: S985-0380
Compound Name: 1-[rel-(3aR,6aR)-5-acetyl-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
Molecular Weight: 402.49
Molecular Formula: C21 H30 N4 O4
Smiles: CC(N1C[C@H]2CN(C[C@]2(C1)C(N1CCCC1)=O)C(CCc1c(C)noc1C)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5024
logD: 0.5024
logSw: -0.27
Hydrogen bond acceptors count: 8
Polar surface area: 72.994
InChI Key: AMSNAPVCTWAZAM-UWJYYQICSA-N
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