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

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

Compound ID: SB47-0991
Compound Name: [rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Molecular Weight: 381.48
Molecular Formula: C21 H27 N5 O2
Smiles: Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2ccccc2)=O)C2CCOCC2)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1935
logD: -4.8093
logSw: -1.9407
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.673
InChI Key: NLALYSAUNMIHCR-UTKZUKDTSA-N
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