N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-5-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-5-(propan-2-yl)benzene-1-sulfonamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8016-0333
Compound Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-5-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 400.54
Molecular Formula: C22 H28 N2 O3 S
Smiles: CC(C)c1ccc(c(c1)S(NCCc1c2cccc(C)c2[nH]c1C)(=O)=O)OC
Stereo: ACHIRAL
logP: 5.3032
logD: 5.3032
logSw: -5.7674
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.165
InChI Key: MQPUQEKWHOFTCB-UHFFFAOYSA-N
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