[rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](6-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](6-methylpyridin-3-yl)methanone
[rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](6-methylpyridin-3-yl)methanone
Compound characteristics
Compound ID: | SC54-0286 |
Compound Name: | [rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](6-methylpyridin-3-yl)methanone |
Molecular Weight: | 417.51 |
Molecular Formula: | C24 H27 N5 O2 |
Smiles: | Cc1ccc(cn1)C(N1CC[C@@]2(CN(Cc3ccccc3)C[C@@H]2C1)c1nnc(C)o1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8098 |
logD: | -1.3642 |
logSw: | -1.807 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 59.201 |
InChI Key: | DVLGMJIPGAJZRI-XUZZJYLKSA-N |