4-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Chemical Structure Depiction of
4-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
4-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Compound characteristics
Compound ID: | 8016-8628 |
Compound Name: | 4-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione |
Molecular Weight: | 297.35 |
Molecular Formula: | C18 H19 N O3 |
Smiles: | C=CCOc1ccc(cc1)C1CC(NC2CCCC(C1=2)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2893 |
logD: | 1.5479 |
logSw: | -3.0604 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.424 |
InChI Key: | FXENPOYVBWAQNF-CQSZACIVSA-N |