Molecule Info

SMILES CC(N1CC(C)(F)C1)C2=CC(=C3CN(C(=O)C3=C2)C4=CC(=CC=C4)C5(COC5)CC6=NN=C[N]6C)C(F)(F)F
InChIKey RRARAFFPHWNLBX-UHFFFAOYSA-N
Molecular Weight 543.23
Calculated LogP 4.61
Hydrogen bond donors 0
Hydrogen bond acceptors 6
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