1-[(3-chlorophenyl)methyl]-3-(4-ethoxybenzene-1-sulfonyl)-6-fluoroquinolin-4(1H)-one

Chemical Structure Depiction of
1-[(3-chlorophenyl)methyl]-3-(4-ethoxybenzene-1-sulfonyl)-6-fluoroquinolin-4(1H)-one
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: C682-1151
Compound Name: 1-[(3-chlorophenyl)methyl]-3-(4-ethoxybenzene-1-sulfonyl)-6-fluoroquinolin-4(1H)-one
Molecular Weight: 471.93
Molecular Formula: C24 H19 Cl F N O4 S
Smiles: CCOc1ccc(cc1)S(C1=CN(Cc2cccc(c2)[Cl])c2ccc(cc2C1=O)F)(=O)=O
Stereo: ACHIRAL
logP: 4.9606
logD: 4.9606
logSw: -4.8901
Hydrogen bond acceptors count: 7
Polar surface area: 52.187
InChI Key: PCNKFNMXXWKJAR-UHFFFAOYSA-N
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