Molecule Info

SMILES C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(CN6CC7=C(C6)N=CC=C7)C=C5C4=O)C(F)(F)F
InChIKey UIQMAURZRNCHAL-UHFFFAOYSA-N
Molecular Weight 560.21
Calculated LogP 4.42
Hydrogen bond donors 0
Hydrogen bond acceptors 7
Tweet Send to @retrosynthchan