rel-(3aR,6aR)-2-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-[(pyridin-4-yl)methyl]octahydropyrrolo[3,4-c]pyrrole
Chemical Structure Depiction of
rel-(3aR,6aR)-2-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-[(pyridin-4-yl)methyl]octahydropyrrolo[3,4-c]pyrrole
rel-(3aR,6aR)-2-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-[(pyridin-4-yl)methyl]octahydropyrrolo[3,4-c]pyrrole
Compound characteristics
Compound ID: | S988-0442 |
Compound Name: | rel-(3aR,6aR)-2-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-[(pyridin-4-yl)methyl]octahydropyrrolo[3,4-c]pyrrole |
Molecular Weight: | 377.46 |
Molecular Formula: | C17 H23 N5 O3 S |
Smiles: | CCS(N1C[C@@H]2CN(Cc3ccncc3)C[C@@]2(C1)c1nc(C)no1)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.2541 |
logD: | -1.6497 |
logSw: | -1.7884 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 76.76 |
InChI Key: | ZENQBNMJOVZCLN-WBVHZDCISA-N |