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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({5-methoxy-2-[(phenylsulfanyl)methyl]pyridin-4-yl}oxy)ethan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: G862-0620
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-({5-methoxy-2-[(phenylsulfanyl)methyl]pyridin-4-yl}oxy)ethan-1-one
Molecular Weight: 406.5
Molecular Formula: C23 H22 N2 O3 S
Smiles: COc1cnc(CSc2ccccc2)cc1OCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7124
logD: 3.7124
logSw: -3.9101
Hydrogen bond acceptors count: 6
Polar surface area: 39.967
InChI Key: BXJKITIYOWUHHA-UHFFFAOYSA-N
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