N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-1-methyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide

Chemical Structure Depiction of
N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-1-methyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8018-7355
Compound Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-1-methyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
Molecular Weight: 434.47
Molecular Formula: C23 H18 N2 O5 S
Smiles: CC(c1c2cc(ccc2oc1C)NS(c1ccc2c3c(cccc13)C(N2C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5063
logD: 3.3633
logSw: -4.4225
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.896
InChI Key: OAOJRDPTLMCJFA-UHFFFAOYSA-N
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