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

Chemical Structure Depiction of
8-[4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]quinoline
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F588-0031
Compound Name: 8-[4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]quinoline
Molecular Weight: 511.62
Molecular Formula: C30 H26 F N3 O2 S
Smiles: Cc1c(C2CCN(CC=2)S(c2cccc3cccnc23)(=O)=O)c2ccccc2n1Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.7454
logD: 5.7454
logSw: -6.3727
Hydrogen bond acceptors count: 6
Polar surface area: 42.412
InChI Key: YWZAHEVZJANZSU-UHFFFAOYSA-N
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