{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(pyrazin-2-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(pyrazin-2-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(pyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | S757-0034 |
| Compound Name: | {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(pyrazin-2-yl)methanone |
| Molecular Weight: | 353.42 |
| Molecular Formula: | C19 H23 N5 O2 |
| Smiles: | CO[C@H]1CN(C2CCN(CC2)C(c2cnccn2)=O)[C@H]1c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4717 |
| logD: | -0.0051 |
| logSw: | -0.5499 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.575 |
| InChI Key: | RLRKRWHDHRHOGU-ZWKOTPCHSA-N |