Molecule Info

SMILES CC1CN(CCO1)CC2=CC(=C3CN(C(=O)C3=C2)C4=CC(=CC=C4)C5=C(C=N[N]5C)C6=NN=C[N]6C)C(F)(F)F
InChIKey UMOITOULPQTHNQ-UHFFFAOYSA-N
Molecular Weight 551.23
Calculated LogP 4.28
Hydrogen bond donors 0
Hydrogen bond acceptors 8
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