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

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

Compound ID: S422-0027
Compound Name: 1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-3-methylbutan-1-one
Molecular Weight: 262.35
Molecular Formula: C15 H22 N2 O2
Smiles: CCOc1ccc2CN(CCc2n1)C(CC(C)C)=O
Stereo: ACHIRAL
logP: 2.9927
logD: 2.9926
logSw: -3.0991
Hydrogen bond acceptors count: 4
Polar surface area: 33.433
InChI Key: KPMHIFJVGOCMRJ-UHFFFAOYSA-N
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