Molecule Info

SMILES CC(C1=NN=C[N]1C)C2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(CN6CCC7(CC7)C6)C=C5C4=O)C(F)(F)F
InChIKey WXDYZPZIQVUBFQ-UHFFFAOYSA-N
Molecular Weight 551.25
Calculated LogP 5.05
Hydrogen bond donors 0
Hydrogen bond acceptors 6
Tweet Send to @retrosynthchan