4-{4-[(butan-2-yl)oxy]phenyl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Chemical Structure Depiction of
4-{4-[(butan-2-yl)oxy]phenyl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
4-{4-[(butan-2-yl)oxy]phenyl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Compound characteristics
Compound ID: | C276-1354 |
Compound Name: | 4-{4-[(butan-2-yl)oxy]phenyl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione |
Molecular Weight: | 313.4 |
Molecular Formula: | C19 H23 N O3 |
Smiles: | CCC(C)Oc1ccc(cc1)C1CC(NC2CCCC(C1=2)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.0683 |
logD: | 2.3269 |
logSw: | -3.4523 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.692 |
InChI Key: | IKNNAUUEXMBMCX-UHFFFAOYSA-N |