1-(2,3-dihydro-1H-indol-1-yl)-2-({3-[(4-fluorophenyl)methyl]quinoxalin-2-yl}sulfanyl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({3-[(4-fluorophenyl)methyl]quinoxalin-2-yl}sulfanyl)ethan-1-one
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G766-1588
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-({3-[(4-fluorophenyl)methyl]quinoxalin-2-yl}sulfanyl)ethan-1-one
Molecular Weight: 429.52
Molecular Formula: C25 H20 F N3 O S
Smiles: C1CN(C(CSc2c(Cc3ccc(cc3)F)nc3ccccc3n2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.3662
logD: 5.3662
logSw: -5.5958
Hydrogen bond acceptors count: 5
Polar surface area: 33.449
InChI Key: ZDPVQZRUCJFPMY-UHFFFAOYSA-N
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