2-[2,5-dioxo-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile

Chemical Structure Depiction of
2-[2,5-dioxo-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 8016-7794
Compound Name: 2-[2,5-dioxo-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
Molecular Weight: 472.61
Molecular Formula: C28 H28 N2 O3 S
Smiles: C=CCOc1ccc(cc1)C1CC(N(C2CCCC(C1=2)=O)c1c(C#N)c2CCCCCc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 5.078
logD: 5.078
logSw: -5.1414
Hydrogen bond acceptors count: 6
Polar surface area: 54.381
InChI Key: GWCICAPQLQHTBW-OAQYLSRUSA-N
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