2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8004-8849
Compound Name: 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Weight: 342.85
Molecular Formula: C18 H15 Cl N2 O S
Smiles: C1CCc2c(C1)cc(C#N)c(n2)SCC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.631
logD: 4.631
logSw: -4.9522
Hydrogen bond acceptors count: 5
Polar surface area: 40.439
InChI Key: HPHCHBMUOXSQIP-UHFFFAOYSA-N
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