1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Available: 34 mg
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mg
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Compound characteristics

Compound ID: G862-0318
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Molecular Weight: 426.5
Molecular Formula: C20 H22 N6 O3 S
Smiles: Cn1c(nnn1)SCc1cc(c(cn1)OC)OCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 1.8794
logD: 1.749
logSw: -2.2403
Hydrogen bond acceptors count: 9
Polar surface area: 79.945
InChI Key: NVXPYCFYVXHVHC-UHFFFAOYSA-N
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