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

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

Compound ID: S988-0156
Compound Name: [rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](pyrimidin-5-yl)methanone
Molecular Weight: 384.44
Molecular Formula: C19 H24 N6 O3
Smiles: Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2cncnc2)=O)C2CCOCC2)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.6267
logD: -6.3243
logSw: -0.2355
Hydrogen bond acceptors count: 9
Polar surface area: 80.315
InChI Key: FINIPYQQUCTKHF-BEFAXECRSA-N
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