(2,3-dimethoxyphenyl)(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone

Chemical Structure Depiction of
(2,3-dimethoxyphenyl)(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S422-0035
Compound Name: (2,3-dimethoxyphenyl)(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: CCOc1ccc2CN(CCc2n1)C(c1cccc(c1OC)OC)=O
Stereo: ACHIRAL
logP: 2.9307
logD: 2.9307
logSw: -3.2784
Hydrogen bond acceptors count: 6
Polar surface area: 49.037
InChI Key: NRYWOHPIGVBANL-UHFFFAOYSA-N
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