2-(4-fluorophenoxy)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
2-(4-fluorophenoxy)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S757-0039 |
| Compound Name: | 2-(4-fluorophenoxy)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 399.46 |
| Molecular Formula: | C22 H26 F N3 O3 |
| Smiles: | CO[C@H]1CN(C2CCN(CC2)C(COc2ccc(cc2)F)=O)[C@H]1c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8411 |
| logD: | 1.2834 |
| logSw: | -1.2271 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.981 |
| InChI Key: | PRFKTEZXOOGROZ-RBBKRZOGSA-N |