1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide

Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: E882-1299
Compound Name: 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide
Molecular Weight: 412.48
Molecular Formula: C16 H20 N4 O5 S2
Smiles: CNS(c1cn(CC(N2CCc3ccccc23)=O)cc1S(NC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: -0.0593
logD: -0.0593
logSw: -2.2377
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 101.558
InChI Key: LDAJEBZZSXEQBS-UHFFFAOYSA-N
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