1-benzyl-6-fluoro-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-4(1H)-one

Chemical Structure Depiction of
1-benzyl-6-fluoro-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-4(1H)-one
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: C682-0069
Compound Name: 1-benzyl-6-fluoro-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-4(1H)-one
Molecular Weight: 435.52
Molecular Formula: C25 H22 F N O3 S
Smiles: CC(C)c1ccc(cc1)S(C1=CN(Cc2ccccc2)c2ccc(cc2C1=O)F)(=O)=O
Stereo: ACHIRAL
logP: 5.2744
logD: 5.2744
logSw: -5.2283
Hydrogen bond acceptors count: 6
Polar surface area: 45.063
InChI Key: MAEBVSGTMBJWBM-UHFFFAOYSA-N
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