1-methyl-2-oxo-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide

Chemical Structure Depiction of
1-methyl-2-oxo-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8018-7356
Compound Name: 1-methyl-2-oxo-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide
Molecular Weight: 432.5
Molecular Formula: C24 H20 N2 O4 S
Smiles: CN1C(c2cccc3c(ccc1c23)S(Nc1ccc2c(c1)c1CCCCc1o2)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4753
logD: 4.3371
logSw: -4.6345
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.238
InChI Key: OSQBMNPANJCQAL-UHFFFAOYSA-N
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