Structure Information
Compound Identification
SMILES
NCCCCN(CC1=CC=NC=C1)C(=O)[C@H](CC1=CC(F)=C(F)C=C1)NC(=O)NC1=CC2=C(C=C1)C(CN1CCCC1)=CN2CC1=C(Cl)C=CC=C1Cl
InChIKey
InChIKey=XHDWSOOLXKUNAZ-QNGWXLTQSA-N
Formula
C40H43Cl2F2N7O2
Mass
762.73