rel-(3aR,7aS)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(5-methyl-1,2-oxazole-3-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-(5-methyl-1,2-oxazole-3-carbonyl)-N-propyloctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
rel-(3aR,7aS)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(5-methyl-1,2-oxazole-3-carbonyl)-N-propyloctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
Compound characteristics
| Compound ID: | SC54-0424 |
| Compound Name: | rel-(3aR,7aS)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(5-methyl-1,2-oxazole-3-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(c1cc(C)on1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.2151 |
| logD: | 1.2151 |
| logSw: | -2.0429 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.658 |
| InChI Key: | NNFCXBXGWUJBQR-IFXJQAMLSA-N |