(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)(4-ethoxyphenyl)methanone

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

Compound ID: S422-0047
Compound Name: (2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)(4-ethoxyphenyl)methanone
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: CCOc1ccc(cc1)C(N1CCc2c(C1)ccc(n2)OCC)=O
Stereo: ACHIRAL
logP: 3.3123
logD: 3.3123
logSw: -3.1566
Hydrogen bond acceptors count: 5
Polar surface area: 40.813
InChI Key: IOLJVARCQGQDCE-UHFFFAOYSA-N
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