Molecule Info

SMILES CN1CCN(CC1)CC2=CC(=C3CN(C(=O)C3=C2)C4=CC(=CC=C4)C5(COC5)CC6=NN=C[N]6C)C(F)(F)F
InChIKey UPOBVWQRWFERDI-UHFFFAOYSA-N
Molecular Weight 540.25
Calculated LogP 3.25
Hydrogen bond donors 0
Hydrogen bond acceptors 7
Tweet Send to @retrosynthchan