3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Chemical Structure Depiction of
3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8001-8108
Compound Name: 3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Molecular Weight: 356.87
Molecular Formula: C19 H17 Cl N2 O S
Smiles: Cc1c2CCCCc2c(C#N)c(n1)SCC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9398
logD: 4.9398
logSw: -5.1703
Hydrogen bond acceptors count: 5
Polar surface area: 39.515
InChI Key: WQNNATGCMZUQBE-UHFFFAOYSA-N
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