2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: C647-1024
Compound Name: 2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 468.55
Molecular Formula: C29 H28 N2 O4
Smiles: CCOc1ccc2c(c1)C(C(=CN2CC(Nc1ccc(cc1)C(C)C)=O)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.5619
logD: 5.5619
logSw: -5.5021
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.303
InChI Key: QAEQYABXOKGJKY-UHFFFAOYSA-N
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