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

Chemical Structure Depiction of
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: E894-1120
Compound Name: 2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
Molecular Weight: 489.96
Molecular Formula: C27 H24 Cl N3 O4
Smiles: C(C1=Cc2cc3c(cc2N(CC(NCc2ccccc2[Cl])=O)C1=O)OCCO3)Nc1ccccc1
Stereo: ACHIRAL
logP: 3.3544
logD: 3.3544
logSw: -3.5516
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.87
InChI Key: JTDZRUDVBBZITG-UHFFFAOYSA-N
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