[9-(4-fluorobenzene-1-sulfonyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl](phenyl)methanone

Chemical Structure Depiction of
[9-(4-fluorobenzene-1-sulfonyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl](phenyl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: C770-0247
Compound Name: [9-(4-fluorobenzene-1-sulfonyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl](phenyl)methanone
Molecular Weight: 449.46
Molecular Formula: C24 H16 F N O5 S
Smiles: C1COc2cc3c(cc2O1)c(c(cn3)C(c1ccccc1)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.125
logD: 3.125
logSw: -3.3862
Hydrogen bond acceptors count: 9
Polar surface area: 67.882
InChI Key: ZHCVTOWNLCACHT-UHFFFAOYSA-N
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