1-[4-(2-phenoxyethoxy)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(2-phenoxyethoxy)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: S425-0773
Compound Name: 1-[4-(2-phenoxyethoxy)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
Molecular Weight: 340.42
Molecular Formula: C20 H24 N2 O3
Smiles: C1CN(CCC1OCCOc1ccccc1)C(Cc1cccnc1)=O
Stereo: ACHIRAL
logP: 1.8386
logD: 1.8301
logSw: -1.0945
Hydrogen bond acceptors count: 5
Polar surface area: 39.955
InChI Key: IGEBETLXDFQJBV-UHFFFAOYSA-N
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