{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(6-methoxypyridin-3-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(6-methoxypyridin-3-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(6-methoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S759-0054 |
| Compound Name: | {4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(6-methoxypyridin-3-yl)methanone |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C19 H29 N3 O3 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1ccc(nc1)OC)=O)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9575 |
| logD: | -0.9507 |
| logSw: | -2.0204 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.036 |
| InChI Key: | IJFJRRGZLZXMIG-FUHWJXTLSA-N |