Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)N1CCC2=C(C=CC(F)=C2F)C1CCN1CCC(CC1)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=ZWUNAFKXFIBFMK-UHFFFAOYSA-N
Formula
C30H28F6N2O
Mass
546.557
Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)N1CCC2=C(C=CC(F)=C2F)C1CCN1CCC(CC1)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=ZWUNAFKXFIBFMK-UHFFFAOYSA-N
Formula
C30H28F6N2O
Mass
546.557