{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone
Compound characteristics
Compound ID: | S757-0043 |
Compound Name: | {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone |
Molecular Weight: | 366.46 |
Molecular Formula: | C21 H26 N4 O2 |
Smiles: | Cc1ccc(cn1)C(N1CCC(CC1)N1C[C@@H]([C@@H]1c1cccnc1)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3748 |
logD: | 0.8979 |
logSw: | -0.8966 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.953 |
InChI Key: | JFRKMPJRZCXJEK-VQTJNVASSA-N |