1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-(3-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-(3-methoxyphenyl)ethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: S422-0018
Compound Name: 1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-(3-methoxyphenyl)ethan-1-one
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: CCOc1ccc2CN(CCc2n1)C(Cc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 3.4119
logD: 3.4118
logSw: -3.5643
Hydrogen bond acceptors count: 5
Polar surface area: 40.706
InChI Key: MZMYCUQAQHHFBI-UHFFFAOYSA-N
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