N-(4-fluorophenyl)-2-[7-(4-methylbenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[7-(4-methylbenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C647-0386
Compound Name: N-(4-fluorophenyl)-2-[7-(4-methylbenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
Molecular Weight: 458.45
Molecular Formula: C26 H19 F N2 O5
Smiles: Cc1ccc(cc1)C(C1=CN(CC(Nc2ccc(cc2)F)=O)c2cc3c(cc2C1=O)OCO3)=O
Stereo: ACHIRAL
logP: 4.5308
logD: 4.5306
logSw: -4.3082
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.294
InChI Key: WPVJDQJRBJLDRF-UHFFFAOYSA-N
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