[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](6-methoxypyridin-3-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](6-methoxypyridin-3-yl)methanone
[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](6-methoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SC54-0111 |
| Compound Name: | [rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](6-methoxypyridin-3-yl)methanone |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C22 H29 N5 O3 |
| Smiles: | Cc1nnc([C@@]23CCN(C[C@H]3CN(C2)C2CCCC2)C(c2ccc(nc2)OC)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6391 |
| logD: | -2.8875 |
| logSw: | -1.8548 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.758 |
| InChI Key: | GMRMKSFBVYQDQR-VGOFRKELSA-N |