1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S757-0048 |
| Compound Name: | 1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | CO[C@H]1CN(C2CCN(CC2)C(Cc2cccnc2)=O)[C@H]1c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0227 |
| logD: | 0.4651 |
| logSw: | -0.7159 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45 |
| InChI Key: | PPVFYWBHELNWHU-PZJWPPBQSA-N |