N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide

Chemical Structure Depiction of
N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 3594-0613
Compound Name: N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide
Molecular Weight: 447.6
Molecular Formula: C27 H29 N O3 S
Smiles: CCC(C)(C)C1CCc2c(C1)c1cc(c3ccccc3c1o2)NS(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.6282
logD: 6.6136
logSw: -6.0477
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.267
InChI Key: PUBFPGMRGYRKEK-GOSISDBHSA-N
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