N~1~-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide

Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8015-2537
Compound Name: N~1~-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide
Molecular Weight: 379.45
Molecular Formula: C16 H17 N3 O4 S2
Smiles: C(CNS(c1ccc(cc1)S(N)(=O)=O)(=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 1.7719
logD: 1.7709
logSw: -2.4284
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 102.312
InChI Key: OXVXWJPDHRXBQR-UHFFFAOYSA-N
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