(1,5-dimethyl-1H-pyrazol-3-yl)[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
(1,5-dimethyl-1H-pyrazol-3-yl)[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone
(1,5-dimethyl-1H-pyrazol-3-yl)[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone
Compound characteristics
Compound ID: | S988-0482 |
Compound Name: | (1,5-dimethyl-1H-pyrazol-3-yl)[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone |
Molecular Weight: | 408.48 |
Molecular Formula: | C17 H24 N6 O4 S |
Smiles: | CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(c1cc(C)n(C)n1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.1246 |
logD: | -0.1246 |
logSw: | -1.4772 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 94.734 |
InChI Key: | IXXVVRWDHCULLF-DYVFJYSZSA-N |