| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H17F3O5 |
| Molecular Weight | 406.3519 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C(O)C=C(O)C2=C1OC(=C(O)C2=O)C3=CC=C(C=C3)C(F)(F)F
InChI
InChIKey=OXHMDMVBLQNMGP-UHFFFAOYSA-N
InChI=1S/C21H17F3O5/c1-10(2)3-8-13-14(25)9-15(26)16-17(27)18(28)19(29-20(13)16)11-4-6-12(7-5-11)21(22,23)24/h3-7,9,25-26,28H,8H2,1-2H3
| Molecular Formula | C21H17F3O5 |
| Molecular Weight | 406.3519 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|