Molecule Info

SMILES C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(CN6CCN7C(CCC7=O)C6)C=C5C4=O)C(F)(F)F
InChIKey NQSWXRXRJIMEIB-UHFFFAOYSA-N
Molecular Weight 580.24
Calculated LogP 3.31
Hydrogen bond donors 0
Hydrogen bond acceptors 7
Tweet Send to @retrosynthchan