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
Available: 45 mg
Amount:
mg
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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
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