Structure Information
Compound Identification
SMILES
CN1CCC(CC1)N1CCN(CC1)C(=O)[C@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1C=C(NC1=O)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=IKTHLJRWLVWTNH-LJAQVGFWSA-N
Formula
C35H43Br2F3N8O3
Mass
840.585