1-[rel-(3aR,6aR)-5-(3-methylthiophene-2-carbonyl)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one

Chemical Structure Depiction of
1-[rel-(3aR,6aR)-5-(3-methylthiophene-2-carbonyl)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SB47-0146
Compound Name: 1-[rel-(3aR,6aR)-5-(3-methylthiophene-2-carbonyl)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
Molecular Weight: 373.48
Molecular Formula: C18 H23 N5 O2 S
Smiles: CCC(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)n[nH]1)C(c1c(C)ccs1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7092
logD: 1.7089
logSw: -2.524
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.889
InChI Key: TUOBLRQPCOSKTB-ACJLOTCBSA-N
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