2-phenoxy-1-(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)ethan-1-one
2-phenoxy-1-(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S425-1000 |
Compound Name: | 2-phenoxy-1-(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)ethan-1-one |
Molecular Weight: | 356.42 |
Molecular Formula: | C20 H24 N2 O4 |
Smiles: | C1CN(CCC1OCCOc1cccnc1)C(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.448 |
logD: | 1.4473 |
logSw: | -0.831 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.454 |
InChI Key: | UMIWZTXLPFLRCT-UHFFFAOYSA-N |