rel-(3aR,7aS)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(4-methyl-1,3-oxazole-5-carbonyl)-N-propyloctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
Chemical Structure Depiction of
rel-(3aR,7aS)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(4-methyl-1,3-oxazole-5-carbonyl)-N-propyloctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
rel-(3aR,7aS)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(4-methyl-1,3-oxazole-5-carbonyl)-N-propyloctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
Compound characteristics
| Compound ID: | SC54-0473 |
| Compound Name: | rel-(3aR,7aS)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(4-methyl-1,3-oxazole-5-carbonyl)-N-propyloctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C19 H26 N6 O4 |
| Smiles: | CCCNC(N1C[C@@H]2CN(CC[C@@]2(C1)c1nnc(C)o1)C(c1c(C)nco1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4681 |
| logD: | 0.4681 |
| logSw: | -1.6808 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.343 |
| InChI Key: | JQRDFJOMXKHIRK-IFXJQAMLSA-N |