rel-(3aR,6aR)-N-benzyl-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-N-benzyl-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
rel-(3aR,6aR)-N-benzyl-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Compound characteristics
Compound ID: | S988-0430 |
Compound Name: | rel-(3aR,6aR)-N-benzyl-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide |
Molecular Weight: | 419.5 |
Molecular Formula: | C19 H25 N5 O4 S |
Smiles: | CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(NCc1ccccc1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.083 |
logD: | 1.083 |
logSw: | -2.3669 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.391 |
InChI Key: | IINCXELEMTXBIE-APWZRJJASA-N |