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

Chemical Structure Depiction of
2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 24 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C647-0998
Compound Name: 2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 454.53
Molecular Formula: C28 H26 N2 O4
Smiles: CCc1ccc(cc1)C(C1=CN(CC(Nc2ccccc2)=O)c2ccc(cc2C1=O)OCC)=O
Stereo: ACHIRAL
logP: 5.0677
logD: 5.0677
logSw: -4.6059
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.303
InChI Key: TYNJTAMQQQFPGF-UHFFFAOYSA-N
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