1-(2,3-dihydro-1H-indol-1-yl)-2-({3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl}sulfanyl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl}sulfanyl)ethan-1-one
Available: 345 mg
Amount:
mg
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Compound characteristics

Compound ID: G766-1251
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-({3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl}sulfanyl)ethan-1-one
Molecular Weight: 441.55
Molecular Formula: C26 H23 N3 O2 S
Smiles: COc1ccccc1Cc1c(nc2ccccc2n1)SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.6014
logD: 5.6014
logSw: -5.3871
Hydrogen bond acceptors count: 6
Polar surface area: 41.079
InChI Key: FFOJZJRYLIHCHL-UHFFFAOYSA-N
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