| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H38Cl2FN3O4 |
| Molecular Weight | 642.588 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1[C@H]([C@H](C2=C(F)C(Cl)=CC=C2)[C@]3(C(=O)NC4=C3C=CC(Cl)=C4)C15CCCCC5)C(=O)NC67CCC(CC6)(CC7)C(O)=O
InChI
InChIKey=YJCZPJQGFSSFOL-MNZPCBJKSA-N
InChI=1S/C34H38Cl2FN3O4/c1-2-40-27(28(41)39-32-16-13-31(14-17-32,15-18-32)30(43)44)25(21-7-6-8-23(36)26(21)37)34(33(40)11-4-3-5-12-33)22-10-9-20(35)19-24(22)38-29(34)42/h6-10,19,25,27H,2-5,11-18H2,1H3,(H,38,42)(H,39,41)(H,43,44)/t25-,27+,31?,32?,34+/m0/s1
Approval Year
ACTIVE MOIETY
