Structure Information
Compound Identification
SMILES
N[C@@H](CC(=O)NC1CC2=C(N=CC=C2)N(CC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C1=O)CC1=CC=CC=C1F
InChIKey
InChIKey=WVSOIQSRHYEMQX-HSLSYKTRSA-N
Formula
C32H29FN4O3
Mass
536.607
Compound Identification
SMILES
N[C@@H](CC(=O)NC1CC2=C(N=CC=C2)N(CC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C1=O)CC1=CC=CC=C1F
InChIKey
InChIKey=WVSOIQSRHYEMQX-HSLSYKTRSA-N
Formula
C32H29FN4O3
Mass
536.607