N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-fluoro-3-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-fluoro-3-methylbenzene-1-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G411-0041
Compound Name: N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-fluoro-3-methylbenzene-1-sulfonamide
Molecular Weight: 430.5
Molecular Formula: C22 H23 F N2 O4 S
Smiles: Cc1cc(ccc1F)S(NC1=C(c2ccccc2OC1=O)NC1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 4.1985
logD: -0.8377
logSw: -4.4487
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.168
InChI Key: FJAAADCGZCPQJS-UHFFFAOYSA-N
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