2-(benzyloxy)-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-(benzyloxy)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
2-(benzyloxy)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | S757-0122 |
Compound Name: | 2-(benzyloxy)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one |
Molecular Weight: | 395.5 |
Molecular Formula: | C23 H29 N3 O3 |
Smiles: | CO[C@H]1CN(C2CCN(CC2)C(COCc2ccccc2)=O)[C@H]1c1cccnc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8594 |
logD: | 1.3017 |
logSw: | -1.2042 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 43.916 |
InChI Key: | KJQDWKPIDSATJR-JTHBVZDNSA-N |