Molecule Info

SMILES C[N]1C=NN=C1C(F)(F)C(C)(F)C2=CC=CC(=C2)N3CC4=C(C=C(C=C4C3=O)N5CC6CCC(C5)N6C)C(F)(F)F
InChIKey UEVHOVINLRBTKK-UHFFFAOYSA-N
Molecular Weight 578.22
Calculated LogP 5.25
Hydrogen bond donors 0
Hydrogen bond acceptors 6
Tweet Send to @retrosynthchan