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

Chemical Structure Depiction of
2-(azepan-1-yl)-1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)ethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: S422-1168
Compound Name: 2-(azepan-1-yl)-1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)ethan-1-one
Molecular Weight: 317.43
Molecular Formula: C18 H27 N3 O2
Smiles: CCOc1ccc2CN(CCc2n1)C(CN1CCCCCC1)=O
Stereo: ACHIRAL
logP: 2.618
logD: 2.538
logSw: -2.634
Hydrogen bond acceptors count: 5
Polar surface area: 37.5
InChI Key: LHYJQHDQKFPTKS-UHFFFAOYSA-N
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