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

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

Compound ID: S422-0024
Compound Name: 1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-ethylbutan-1-one
Molecular Weight: 276.38
Molecular Formula: C16 H24 N2 O2
Smiles: CCC(CC)C(N1CCc2c(C1)ccc(n2)OCC)=O
Stereo: ACHIRAL
logP: 3.5079
logD: 3.5078
logSw: -3.2369
Hydrogen bond acceptors count: 4
Polar surface area: 33.961
InChI Key: WCSXHOYRKSEZKA-UHFFFAOYSA-N
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