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

Chemical Structure Depiction of
2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-(propan-2-yl)benzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8016-0299
Compound Name: 2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CC(C)c1ccc(c(c1)S(NCCc1c2ccccc2[nH]c1C)(=O)=O)OC
Stereo: ACHIRAL
logP: 4.6956
logD: 4.6956
logSw: -4.6142
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: DCBWNEPSBDYKPL-UHFFFAOYSA-N
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