Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=CC=CC(CN2CCC3(C[C@@H]2C)N(C(=O)N(CC2=NOC4=CC=CC=C24)C3=O)C2=CC(F)=CC=C2)=C1

InChIKey

InChIKey=REKOFOAUQHHDNJ-LCUARMQBSA-N

Formula

C32H33FN4O4

Mass

556.638

Export to:

JSON SDF CSV

Entity with smiles CC(C)OC1=CC=CC(CN2CCC3(C[C@@H]2C)N(C(=O)N(CC2=NOC4=CC=CC=C24)C3=O)C2=CC(F)=CC=C2)=C1 has not been classified yet.

Previous Back Next