2-{[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4296-0909
Compound Name: 2-{[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Molecular Weight: 419.5
Molecular Formula: C23 H21 N3 O3 S
Smiles: COc1cccc(c1)NC(CSc1c(C#N)c(c2CCCCc2n1)c1ccco1)=O
Stereo: ACHIRAL
logP: 4.7586
logD: 4.7586
logSw: -4.6571
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.192
InChI Key: LNURYMHIAKSIKY-UHFFFAOYSA-N
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