2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(3-fluorophenyl)acetamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: E894-0101
Compound Name: 2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(3-fluorophenyl)acetamide
Molecular Weight: 459.48
Molecular Formula: C26 H22 F N3 O4
Smiles: C(C1=Cc2cc3c(cc2N(CC(Nc2cccc(c2)F)=O)C1=O)OCCO3)Nc1ccccc1
Stereo: ACHIRAL
logP: 3.1481
logD: 3.1479
logSw: -3.2955
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.548
InChI Key: VFPAWMZUWKFOCM-UHFFFAOYSA-N
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