N~6~,N~8~-bis(4-ethoxyphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide

Chemical Structure Depiction of
N~6~,N~8~-bis(4-ethoxyphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 4456-2449
Compound Name: N~6~,N~8~-bis(4-ethoxyphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide
Molecular Weight: 567.64
Molecular Formula: C27 H25 N3 O7 S2
Smiles: CCOc1ccc(cc1)NS(c1cc(c2cccc3C(Nc1c23)=O)S(Nc1ccc(cc1)OCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3494
logD: 3.5377
logSw: -4.5664
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 118.505
InChI Key: PRCJKQYBPJSPPY-UHFFFAOYSA-N
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