Molecule Info

SMILES CC1CC(O)CN1C(=O)C2=CC(=C3CN(C4=CC(=CC=C4)C(C)CC5=NN=C[N]5C)C(=O)C3=C2)C(F)(F)F
InChIKey ABAGKFRLIKIJNL-UHFFFAOYSA-N
Molecular Weight 527.21
Calculated LogP 3.94
Hydrogen bond donors 1
Hydrogen bond acceptors 6
Tweet Send to @retrosynthchan