Molecule Info

SMILES CN1CCN(CC1)C2=CC(=C3CN(C(=O)C3=C2)C4=CC(=CC=C4)C(C)(F)C(F)(F)C5=NN=C[N]5C)C(F)(F)F
InChIKey JYZBDDXTURZWQH-UHFFFAOYSA-N
Molecular Weight 552.21
Calculated LogP 4.72
Hydrogen bond donors 0
Hydrogen bond acceptors 6
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