rel-(3aR,6aR)-5-cyclopentyl-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-cyclopentyl-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: SB47-0886
Compound Name: rel-(3aR,6aR)-5-cyclopentyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-N-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Molecular Weight: 346.47
Molecular Formula: C18 H30 N6 O
Smiles: CC(C)NC(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)n[nH]1)C1CCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8432
logD: -3.99
logSw: -2.1773
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.519
InChI Key: WECUCIDMICEWGM-KDOFPFPSSA-N
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