[rel-(3aR,7aS)-5-ethyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl](pyridin-3-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,7aS)-5-ethyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl](pyridin-3-yl)methanone
[rel-(3aR,7aS)-5-ethyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl](pyridin-3-yl)methanone
Compound characteristics
Compound ID: | S839-0155 |
Compound Name: | [rel-(3aR,7aS)-5-ethyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl](pyridin-3-yl)methanone |
Molecular Weight: | 341.41 |
Molecular Formula: | C18 H23 N5 O2 |
Smiles: | CCN1CC[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(c1cccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.5109 |
logD: | -2.0483 |
logSw: | -0.7376 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 61.318 |
InChI Key: | QJKXYOTXDLWDRN-MAUKXSAKSA-N |