6-ethyl-4-oxo-N-(8-propoxyquinolin-5-yl)-4H-1-benzopyran-2-carboxamide

Chemical Structure Depiction of
6-ethyl-4-oxo-N-(8-propoxyquinolin-5-yl)-4H-1-benzopyran-2-carboxamide
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: D656-0098
Compound Name: 6-ethyl-4-oxo-N-(8-propoxyquinolin-5-yl)-4H-1-benzopyran-2-carboxamide
Molecular Weight: 402.45
Molecular Formula: C24 H22 N2 O4
Smiles: [H]N(C(C1=CC(c2cc(CC)ccc2O1)=O)=O)c1ccc(c2c1cccn2)OCCC
Stereo: ACHIRAL
logP: 5.0293
logD: 5.0262
logSw: -4.8161
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.488
InChI Key: VGZFUEMMWZRCIL-UHFFFAOYSA-N
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