4-(propan-2-yl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(propan-2-yl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3461-1597
Compound Name: 4-(propan-2-yl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide
Molecular Weight: 369.48
Molecular Formula: C21 H23 N O3 S
Smiles: CC(C)c1ccc(cc1)S(Nc1ccc2c(c1)c1CCCCc1o2)(=O)=O
Stereo: ACHIRAL
logP: 5.6863
logD: 5.6267
logSw: -5.6495
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.004
InChI Key: MKJFPOGTSJGYOB-UHFFFAOYSA-N
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