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

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

Compound ID: SB47-0701
Compound Name: [rel-(3aR,6aR)-5-cyclopentyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](pyridin-3-yl)methanone
Molecular Weight: 366.46
Molecular Formula: C20 H26 N6 O
Smiles: Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2cccnc2)=O)C2CCCC2)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9342
logD: -5.1592
logSw: -1.0968
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.648
InChI Key: ONRZERBHNVILSH-UZLBHIALSA-N
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