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

Compound ID: SB47-0950
Compound Name: rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-N-(propan-2-yl)-5-(thiophene-3-carbonyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Molecular Weight: 388.49
Molecular Formula: C18 H24 N6 O2 S
Smiles: CC(C)NC(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)n[nH]1)C(c1ccsc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3945
logD: 1.3942
logSw: -2.3478
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 77.534
InChI Key: RJBWYWJQNHZUGB-KDOFPFPSSA-N
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