2-[6-ethoxy-3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[6-ethoxy-3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: C647-1001
Compound Name: 2-[6-ethoxy-3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 444.46
Molecular Formula: C26 H21 F N2 O4
Smiles: CCOc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)C(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.1661
logD: 4.1661
logSw: -4.1899
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.303
InChI Key: AKGXBPOGERZEQD-UHFFFAOYSA-N
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