3-[1-(4-ethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]-1H-indole

Chemical Structure Depiction of
3-[1-(4-ethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]-1H-indole
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F588-0213
Compound Name: 3-[1-(4-ethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]-1H-indole
Molecular Weight: 500.66
Molecular Formula: C30 H32 N2 O3 S
Smiles: CCOc1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccccc2C)c1C)(=O)=O
Stereo: ACHIRAL
logP: 7.1171
logD: 7.1171
logSw: -6.0893
Hydrogen bond acceptors count: 6
Polar surface area: 40.002
InChI Key: WYQIAWZNRRRSBC-UHFFFAOYSA-N
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