phenyl(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)methanone

Chemical Structure Depiction of
phenyl(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)methanone
Available: 34 mg
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mg
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Compound characteristics

Compound ID: S425-0865
Compound Name: phenyl(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)methanone
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: C1CN(CCC1OCCOc1cccnc1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.5903
logD: 1.5896
logSw: -0.9671
Hydrogen bond acceptors count: 5
Polar surface area: 40.482
InChI Key: GUWQRZQAJNCJKI-UHFFFAOYSA-N
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