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

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

Compound ID: C770-0009
Compound Name: [9-(benzenesulfonyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl](phenyl)methanone
Molecular Weight: 431.47
Molecular Formula: C24 H17 N O5 S
Smiles: C1COc2cc3c(cc2O1)c(c(cn3)C(c1ccccc1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.9109
logD: 2.9109
logSw: -3.4607
Hydrogen bond acceptors count: 9
Polar surface area: 67.882
InChI Key: CCQJIQLQQUAPJW-UHFFFAOYSA-N
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