1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-(4-fluorophenyl)ethan-1-one

Chemical Structure Depiction of
1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-(4-fluorophenyl)ethan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S422-0059
Compound Name: 1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-(4-fluorophenyl)ethan-1-one
Molecular Weight: 314.36
Molecular Formula: C18 H19 F N2 O2
Smiles: CCOc1ccc2CN(CCc2n1)C(Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.34
logD: 3.3399
logSw: -3.2573
Hydrogen bond acceptors count: 4
Polar surface area: 33.162
InChI Key: PXKXVAPSWATSJK-UHFFFAOYSA-N
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