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
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
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 |