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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(4-methylpyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: G862-0471
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(4-methylpyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Molecular Weight: 422.5
Molecular Formula: C22 H22 N4 O3 S
Smiles: Cc1ccnc(n1)SCc1cc(c(cn1)OC)OCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8158
logD: 2.8149
logSw: -3.0671
Hydrogen bond acceptors count: 8
Polar surface area: 57.499
InChI Key: TVNWKCWHIRDUFA-UHFFFAOYSA-N
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