Structure Information
Compound Identification
SMILES
CCC1=C(C)C=CC(NC2=CC(=O)N(CCCCN3CCN(CC3C(O)=O)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3F)C(O)=O)C(=O)N2)=C1
InChIKey
InChIKey=HDUDWYLGKUIBBD-UHFFFAOYSA-N
Formula
C35H38F2N6O7
Mass
692.721