2-ethoxy-N-(8-propoxyquinolin-5-yl)benzamide

Chemical Structure Depiction of
2-ethoxy-N-(8-propoxyquinolin-5-yl)benzamide
Available: 222 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1537
Compound Name: 2-ethoxy-N-(8-propoxyquinolin-5-yl)benzamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: [H]N(C(c1ccccc1OCC)=O)c1ccc(c2c1cccn2)OCCC
Stereo: ACHIRAL
logP: 4.2022
logD: 4.1889
logSw: -4.179
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.88
InChI Key: MJTIPOUGFQJXSX-UHFFFAOYSA-N
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