[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-{[4-(propan-2-yl)phenyl]methyl}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-{[4-(propan-2-yl)phenyl]methyl}hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SB47-0635
Compound Name: [rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-{[4-(propan-2-yl)phenyl]methyl}hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Molecular Weight: 429.56
Molecular Formula: C26 H31 N5 O
Smiles: CC(C)c1ccc(CN2C[C@@H]3CN(C[C@@]3(C2)c2nc(C)n[nH]2)C(c2ccccc2)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.7499
logD: -1.5312
logSw: -3.7524
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.211
InChI Key: WOUAHVVPKYXLCI-BVAGGSTKSA-N
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