(2,4-dimethyl-1,3-thiazol-5-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
(2,4-dimethyl-1,3-thiazol-5-yl)[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone
(2,4-dimethyl-1,3-thiazol-5-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: | S988-1051 |
| Compound Name: | (2,4-dimethyl-1,3-thiazol-5-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: | 425.53 |
| Molecular Formula: | C17 H23 N5 O4 S2 |
| Smiles: | CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(c1c(C)nc(C)s1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0819 |
| logD: | 1.0818 |
| logSw: | -1.6381 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 90.637 |
| InChI Key: | HKGUDPRUAKHPEI-DYVFJYSZSA-N |