4-acetyl-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-acetyl-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F581-0169
Compound Name: 4-acetyl-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide
Molecular Weight: 361.41
Molecular Formula: C18 H19 N O5 S
Smiles: CC(c1ccc(cc1)S(NC1Cc2cccc(c2OC1)OC)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6573
logD: 2.6572
logSw: -2.9824
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.255
InChI Key: QGSIQFSSLTZYCA-HNNXBMFYSA-N
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