1-[2-(2-methoxyethoxy)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[2-(2-methoxyethoxy)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]-2-phenoxyethan-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: S422-0332
Compound Name: 1-[2-(2-methoxyethoxy)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]-2-phenoxyethan-1-one
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: COCCOc1ccc2CN(CCc2n1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.7915
logD: 1.7915
logSw: -1.993
Hydrogen bond acceptors count: 6
Polar surface area: 49.298
InChI Key: ZLFZDMNGKTWMRJ-UHFFFAOYSA-N
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