Molecule Info

SMILES C[N]1C=NN=C1C(F)C2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(CN6C7CCC6CC(F)C7)C=C5C4=O)C(F)(F)F
InChIKey MZBOMVIGQJTGCP-UHFFFAOYSA-N
Molecular Weight 587.23
Calculated LogP 5.44
Hydrogen bond donors 0
Hydrogen bond acceptors 6
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