8-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]quinoline

Chemical Structure Depiction of
8-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]quinoline
Available: 13 mg
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mg
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Compound characteristics

Compound ID: F588-0182
Compound Name: 8-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]quinoline
Molecular Weight: 507.65
Molecular Formula: C31 H29 N3 O2 S
Smiles: Cc1ccccc1Cn1c(C)c(C2CCN(CC=2)S(c2cccc3cccnc23)(=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.4727
logD: 6.4727
logSw: -6.4745
Hydrogen bond acceptors count: 6
Polar surface area: 42.412
InChI Key: FTHCFIPVOGFUSO-UHFFFAOYSA-N
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