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

Chemical Structure Depiction of
2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: G766-1587
Compound Name: 2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 445.97
Molecular Formula: C25 H20 Cl N3 O S
Smiles: C1CN(C(CSc2c(Cc3ccc(cc3)[Cl])nc3ccccc3n2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.9318
logD: 5.9318
logSw: -6.1376
Hydrogen bond acceptors count: 5
Polar surface area: 33.449
InChI Key: JGJCKOLTCQKIOE-UHFFFAOYSA-N
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