Structure Information
Compound Identification
SMILES
CCC1CN(CC(CC)N1)C(=O)N[C@H](CC1=CC=C(F)C=C1)C(=O)N1CCC(CCC2(F)CC2)(CC1)C1CCCCC1
InChIKey
InChIKey=FUKGNGYGJLSRAC-QGVFFIPKSA-N
Formula
C34H52F2N4O2
Mass
586.813
Compound Identification
SMILES
CCC1CN(CC(CC)N1)C(=O)N[C@H](CC1=CC=C(F)C=C1)C(=O)N1CCC(CCC2(F)CC2)(CC1)C1CCCCC1
InChIKey
InChIKey=FUKGNGYGJLSRAC-QGVFFIPKSA-N
Formula
C34H52F2N4O2
Mass
586.813