Structure Information
Compound Identification
SMILES
FC(F)(F)C(=O)N(CC(=O)NCC(=O)NCC(CCCN1CCC(CC1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JOTBSRWPCBZSKV-UHFFFAOYSA-N
Formula
C40H43F3N4O3
Mass
684.804
Compound Identification
SMILES
FC(F)(F)C(=O)N(CC(=O)NCC(=O)NCC(CCCN1CCC(CC1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JOTBSRWPCBZSKV-UHFFFAOYSA-N
Formula
C40H43F3N4O3
Mass
684.804