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

Chemical Structure Depiction of
1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-(3-methylphenoxy)ethan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: S422-0129
Compound Name: 1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: CCOc1ccc2CN(CCc2n1)C(COc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 3.3041
logD: 3.304
logSw: -3.3357
Hydrogen bond acceptors count: 5
Polar surface area: 40.661
InChI Key: KIPPXZWFPNAZQO-UHFFFAOYSA-N
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