Molecule Info

SMILES CN1CC2CC(C1)N2C3=CC(=C4CN(C(=O)C4=C3)C5=CC(=CC=C5)C(C)(F)C(F)(F)C6=NN=C[N]6C)C(F)(F)F
InChIKey LEAHRLMYKLBEIB-UHFFFAOYSA-N
Molecular Weight 564.21
Calculated LogP 4.86
Hydrogen bond donors 0
Hydrogen bond acceptors 6
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