[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](5-methylpyridin-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](5-methylpyridin-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](5-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SC54-0114 |
| 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](5-methylpyridin-3-yl)methanone |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C22 H29 N5 O2 |
| Smiles: | Cc1cc(cnc1)C(N1CC[C@@]2(CN(C[C@@H]2C1)C1CCCC1)c1nnc(C)o1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4319 |
| logD: | -3.0948 |
| logSw: | -1.3479 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.784 |
| InChI Key: | HEYXZYGFDUSTEB-XMSQKQJNSA-N |