[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(propane-1-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(propane-1-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(propane-1-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Compound characteristics
Compound ID: | S988-0911 |
Compound Name: | [rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(propane-1-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone |
Molecular Weight: | 404.49 |
Molecular Formula: | C19 H24 N4 O4 S |
Smiles: | CCCS(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(c1ccccc1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2987 |
logD: | 1.2987 |
logSw: | -2.1514 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.248 |
InChI Key: | LHAMSNKJHFPZIS-APWZRJJASA-N |