rel-(3aR,6aR)-5-[(5-methylpyridin-2-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-N-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide

Chemical Structure Depiction of
rel-(3aR,6aR)-5-[(5-methylpyridin-2-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-N-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SB47-0874
Compound Name: rel-(3aR,6aR)-5-[(5-methylpyridin-2-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-N-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Molecular Weight: 383.5
Molecular Formula: C20 H29 N7 O
Smiles: CC(C)NC(N1C[C@H]2CN(Cc3ccc(C)cn3)C[C@]2(C1)c1nc(C)n[nH]1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7315
logD: -2.5732
logSw: -2.0752
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 73.233
InChI Key: XTFRSOHXSLBRBF-UZLBHIALSA-N
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