Molecule Info

SMILES C[N]1C=NN=C1C(F)(F)C(C)(F)C2=CC=CC(=C2)N3CC4=C(C=C(CN5CCC(C5)C#N)C=C4C3=O)C(F)(F)F
InChIKey ZDSSUWRIMDGIND-UHFFFAOYSA-N
Molecular Weight 562.19
Calculated LogP 5.32
Hydrogen bond donors 0
Hydrogen bond acceptors 6
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