Molecule Info

SMILES C[N]1C=NN=C1C(F)(F)C2(CC2)C3=CC=CC(=C3)N4CC5=C(C=C(CN6CCC(F)C6)C=C5C4=O)C(F)(F)F
InChIKey GZNCMBTVLMVMQO-UHFFFAOYSA-N
Molecular Weight 549.20
Calculated LogP 5.36
Hydrogen bond donors 0
Hydrogen bond acceptors 5
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