| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H17FN2O3 |
| Molecular Weight | 292.3055 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCCOC2=CC(=CC=C2F)C(O)=O)C(C)=NN1
InChI
InChIKey=WBFUHHBPNXWNCC-UHFFFAOYSA-N
InChI=1S/C15H17FN2O3/c1-9-12(10(2)18-17-9)4-3-7-21-14-8-11(15(19)20)5-6-13(14)16/h5-6,8H,3-4,7H2,1-2H3,(H,17,18)(H,19,20)
| Molecular Formula | C15H17FN2O3 |
| Molecular Weight | 292.3055 |
| 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
|
|
TARGET->INHIBITOR OF AGGREGATION |
|
||
|
|
SALT/SOLVATE -> PARENT |
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