[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](2,5-difluorophenyl)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](2,5-difluorophenyl)methanone
[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](2,5-difluorophenyl)methanone
Compound characteristics
| Compound ID: | SC54-0145 |
| 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](2,5-difluorophenyl)methanone |
| Molecular Weight: | 416.47 |
| Molecular Formula: | C22 H26 F2 N4 O2 |
| Smiles: | Cc1nnc([C@@]23CCN(C[C@H]3CN(C2)C2CCCC2)C(c2cc(ccc2F)F)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6506 |
| logD: | -1.8761 |
| logSw: | -2.9144 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.177 |
| InChI Key: | ZIPLPIRPTMOAKP-IVZQSRNASA-N |