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

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

Compound ID: SB47-0955
Compound Name: rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-N-(propan-2-yl)-5-[(pyridin-3-yl)methyl]hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Molecular Weight: 369.47
Molecular Formula: C19 H27 N7 O
Smiles: CC(C)NC(N1C[C@H]2CN(Cc3cccnc3)C[C@]2(C1)c1nc(C)n[nH]1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.82
logD: -3.0177
logSw: -1.0747
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 73.118
InChI Key: VHPNVCOHQSXTLD-APWZRJJASA-N
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