N-(4-chlorophenyl)-2-[8-(4-ethylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[8-(4-ethylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: C647-0475
Compound Name: N-(4-chlorophenyl)-2-[8-(4-ethylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
Molecular Weight: 502.95
Molecular Formula: C28 H23 Cl N2 O5
Smiles: CCc1ccc(cc1)C(C1=CN(CC(Nc2ccc(cc2)[Cl])=O)c2cc3c(cc2C1=O)OCCO3)=O
Stereo: ACHIRAL
logP: 4.5289
logD: 4.5288
logSw: -4.6097
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.002
InChI Key: INJDKBBGSHHOED-UHFFFAOYSA-N
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