8-benzoyl-6-[(4-chlorophenyl)methyl]-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one

Chemical Structure Depiction of
8-benzoyl-6-[(4-chlorophenyl)methyl]-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C567-0108
Compound Name: 8-benzoyl-6-[(4-chlorophenyl)methyl]-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one
Molecular Weight: 431.87
Molecular Formula: C25 H18 Cl N O4
Smiles: C(c1ccc(cc1)[Cl])N1C=C(C(c2ccccc2)=O)C(c2cc3c(cc12)OCCO3)=O
Stereo: ACHIRAL
logP: 3.73
logD: 3.73
logSw: -4.3959
Hydrogen bond acceptors count: 6
Polar surface area: 44.853
InChI Key: PBJLFLHEMKQVEY-UHFFFAOYSA-N
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