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

Chemical Structure Depiction of
N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-4-(propan-2-yl)benzene-1-sulfonamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: F581-0142
Compound Name: N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 361.46
Molecular Formula: C19 H23 N O4 S
Smiles: CC(C)c1ccc(cc1)S(NC1Cc2cccc(c2OC1)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4534
logD: 4.4534
logSw: -4.3889
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.428
InChI Key: RTKULXYHADMVRQ-INIZCTEOSA-N
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