{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
Compound ID: | S757-0016 |
Compound Name: | {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone |
Molecular Weight: | 357.47 |
Molecular Formula: | C19 H23 N3 O2 S |
Smiles: | CO[C@H]1CN(C2CCN(CC2)C(c2cccs2)=O)[C@H]1c1cccnc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.1673 |
logD: | 1.6904 |
logSw: | -1.8616 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 37.028 |
InChI Key: | IYNOYUGFSILQFZ-FUHWJXTLSA-N |