3-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8013-1532
Compound Name: 3-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 474.98
Molecular Formula: C22 H19 Cl N2 O4 S2
Smiles: C(CNS(c1cccc(c1)S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.829
logD: 4.8289
logSw: -4.9472
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.21
InChI Key: ASASIGROUHTVSX-UHFFFAOYSA-N
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