Structure Information
Compound Identification
SMILES
CCNC(=O)C1(CCCN2CCN(CC2)C2=CC3=C(CCN(CC4=CC(F)=CC=C4)C3=O)C=C2)C2=CC=CC=C2SC2=CC=CC=C12
InChIKey
InChIKey=LJNJWXYXLHJAEB-UHFFFAOYSA-N
Formula
C39H41FN4O2S
Mass
648.84
Compound Identification
SMILES
CCNC(=O)C1(CCCN2CCN(CC2)C2=CC3=C(CCN(CC4=CC(F)=CC=C4)C3=O)C=C2)C2=CC=CC=C2SC2=CC=CC=C12
InChIKey
InChIKey=LJNJWXYXLHJAEB-UHFFFAOYSA-N
Formula
C39H41FN4O2S
Mass
648.84