(6-methoxypyridin-3-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(6-methoxypyridin-3-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
(6-methoxypyridin-3-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0337 |
| Compound Name: | (6-methoxypyridin-3-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C24 H31 N3 O3 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1ccc(nc1)OC)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8612 |
| logD: | -0.2815 |
| logSw: | -3.8575 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.24 |
| InChI Key: | HRFPCZIJAWNIPZ-JTHBVZDNSA-N |