[rel-(3aR,6aR)-5-[(3,4-difluorophenyl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone

Chemical Structure Depiction of
[rel-(3aR,6aR)-5-[(3,4-difluorophenyl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SB47-0618
Compound Name: [rel-(3aR,6aR)-5-[(3,4-difluorophenyl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Molecular Weight: 423.46
Molecular Formula: C23 H23 F2 N5 O
Smiles: Cc1nc([C@]23CN(Cc4ccc(c(c4)F)F)C[C@@H]3CN(C2)C(c2ccccc2)=O)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6372
logD: -1.4445
logSw: -3.0079
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.211
InChI Key: XXCXKCOYOCWMQI-JPYJTQIMSA-N
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