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N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)ethanesulfonamide

Chemical Structure Depiction of
N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)ethanesulfonamide
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mg
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Compound characteristics

Compound ID: F581-0279
Compound Name: N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)ethanesulfonamide
Molecular Weight: 271.33
Molecular Formula: C12 H17 N O4 S
Smiles: CCS(NC1Cc2cc(ccc2OC1)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0889
logD: 2.0889
logSw: -2.6929
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.556
InChI Key: QZEWDIKNUBPJDO-JTQLQIEISA-N
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