| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H26F3N2O4.Na |
| Molecular Weight | 522.4913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN(CC1=C(C=CC(=C1)C(F)(F)F)C2=C(OC)C=CC(CC([O-])=O)=C2)C(=O)NCC3=CC=CC=C3
InChI
InChIKey=FMIRMLZTNYEOKX-UHFFFAOYSA-M
InChI=1S/C27H27F3N2O4.Na/c1-3-32(26(35)31-16-18-7-5-4-6-8-18)17-20-15-21(27(28,29)30)10-11-22(20)23-13-19(14-25(33)34)9-12-24(23)36-2;/h4-13,15H,3,14,16-17H2,1-2H3,(H,31,35)(H,33,34);/q;+1/p-1
Approval Year
Patents
ACTIVE MOIETY
SUBSTANCE RECORD
