Compound Report Overview
Compound Name:
R-102557
Compound Identifier:
700730
Mol Structure 2D:
700730
Molecular Weight:
630
Formula:
C29 H29 F6 N3 O4 S
Development Status:
Preclinical
SMILES:
CC(SC1COC(OC1)CCCCc2ccc(OCC(F)(F)C(F)F)cc2)C(O)(Cn3cncn3)c4ccc(F)cc4F