rel-(3aR,7aS)-5-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[(pyridin-3-yl)methyl]octahydro-1H-pyrrolo[3,4-c]pyridine
Chemical Structure Depiction of
rel-(3aR,7aS)-5-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[(pyridin-3-yl)methyl]octahydro-1H-pyrrolo[3,4-c]pyridine
rel-(3aR,7aS)-5-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[(pyridin-3-yl)methyl]octahydro-1H-pyrrolo[3,4-c]pyridine
Compound characteristics
Compound ID: | S839-0119 |
Compound Name: | rel-(3aR,7aS)-5-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[(pyridin-3-yl)methyl]octahydro-1H-pyrrolo[3,4-c]pyridine |
Molecular Weight: | 389.5 |
Molecular Formula: | C23 H27 N5 O |
Smiles: | Cc1nc([C@@]23CN(CC[C@H]3CN(Cc3cccnc3)C2)Cc2ccccc2)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2008 |
logD: | 0.0932 |
logSw: | -1.7956 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.406 |
InChI Key: | WDVKEYLFJNPNTO-FYYLOGMGSA-N |