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

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

Compound ID: F588-0062
Compound Name: 3-[1-(4-ethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methyl-1H-indole
Molecular Weight: 504.62
Molecular Formula: C29 H29 F N2 O3 S
Smiles: CCOc1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccc(cc2)F)c1C)(=O)=O
Stereo: ACHIRAL
logP: 6.3898
logD: 6.3898
logSw: -6.0503
Hydrogen bond acceptors count: 6
Polar surface area: 40.002
InChI Key: MMLSHLQFBQYOCE-UHFFFAOYSA-N
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