Structure Information
Compound Identification
SMILES
CC(=O)N1CCC2=C(C1)C(=NN2CC(O)CN1CCC(CC1)N1C(=O)NC2=C1C=CC(F)=C2)C1=CC=C(I)C=C1
InChIKey
InChIKey=PCFDFEFCJCODLL-UHFFFAOYSA-N
Formula
C29H32FIN6O3
Mass
658.517
Compound Identification
SMILES
CC(=O)N1CCC2=C(C1)C(=NN2CC(O)CN1CCC(CC1)N1C(=O)NC2=C1C=CC(F)=C2)C1=CC=C(I)C=C1
InChIKey
InChIKey=PCFDFEFCJCODLL-UHFFFAOYSA-N
Formula
C29H32FIN6O3
Mass
658.517