N~6~,N~8~-bis(3-methylphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide

Chemical Structure Depiction of
N~6~,N~8~-bis(3-methylphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 4456-1845
Compound Name: N~6~,N~8~-bis(3-methylphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide
Molecular Weight: 507.59
Molecular Formula: C25 H21 N3 O5 S2
Smiles: Cc1cccc(c1)NS(c1cc(c2cccc3C(Nc1c23)=O)S(Nc1cccc(C)c1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2652
logD: 3.832
logSw: -4.6556
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 104.258
InChI Key: AVPWPRKDGMSVDH-UHFFFAOYSA-N
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