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

Compound ID: G862-0831
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(4-methylphenyl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Molecular Weight: 420.53
Molecular Formula: C24 H24 N2 O3 S
Smiles: Cc1ccc(cc1)SCc1cc(c(cn1)OC)OCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3208
logD: 4.3208
logSw: -4.1963
Hydrogen bond acceptors count: 6
Polar surface area: 39.967
InChI Key: BUJCTPIQWVETOX-UHFFFAOYSA-N
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