2-oxo-N~6~,N~8~-diphenyl-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide

Chemical Structure Depiction of
2-oxo-N~6~,N~8~-diphenyl-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide
Available: 1001 mg
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mg
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Compound characteristics

Compound ID: 3594-0898
Compound Name: 2-oxo-N~6~,N~8~-diphenyl-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide
Molecular Weight: 479.53
Molecular Formula: C23 H17 N3 O5 S2
Smiles: c1ccc(cc1)NS(c1cc(c2cccc3C(Nc1c23)=O)S(Nc1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.228
logD: 2.6719
logSw: -4.0676
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 104.258
InChI Key: ULXXUIBRTDIRQB-UHFFFAOYSA-N
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