(2,6-dimethoxypyridin-3-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(2,6-dimethoxypyridin-3-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
(2,6-dimethoxypyridin-3-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Compound characteristics
Compound ID: | S757-0009 |
Compound Name: | (2,6-dimethoxypyridin-3-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone |
Molecular Weight: | 412.49 |
Molecular Formula: | C22 H28 N4 O4 |
Smiles: | COc1ccc(C(N2CCC(CC2)N2C[C@@H]([C@@H]2c2cccnc2)OC)=O)c(n1)OC |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.3162 |
logD: | 1.8393 |
logSw: | -2.187 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 60.37 |
InChI Key: | JTBBDCSBKFOAGX-AZUAARDMSA-N |