rel-(3aR,7aR)-2-cyclopentyl-N-(3-methoxypropyl)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxamide
Chemical Structure Depiction of
rel-(3aR,7aR)-2-cyclopentyl-N-(3-methoxypropyl)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxamide
rel-(3aR,7aR)-2-cyclopentyl-N-(3-methoxypropyl)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxamide
Compound characteristics
| Compound ID: | SC54-0188 |
| Compound Name: | rel-(3aR,7aR)-2-cyclopentyl-N-(3-methoxypropyl)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxamide |
| Molecular Weight: | 391.51 |
| Molecular Formula: | C20 H33 N5 O3 |
| Smiles: | Cc1nnc([C@@]23CCN(C[C@H]3CN(C2)C2CCCC2)C(NCCCOC)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3767 |
| logD: | -2.9866 |
| logSw: | -1.7093 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.775 |
| InChI Key: | JQBUMBXHTVJXJX-JXFKEZNVSA-N |