2-{3-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{3-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C614-1060
Compound Name: 2-{3-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 493.62
Molecular Formula: C27 H31 N3 O4 S
Smiles: Cc1c(C2CCN(CC=2)S(c2ccc(cc2)OC)(=O)=O)c2ccccc2n1CC(N1CCCC1)=O
Stereo: ACHIRAL
logP: 4.2921
logD: 4.2921
logSw: -4.3233
Hydrogen bond acceptors count: 8
Polar surface area: 57.181
InChI Key: OWKZIQWNSKMOFC-UHFFFAOYSA-N
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