Molecule Info

SMILES C[N]1C=C2N(CCCC2=N1)CC3=CC(=C4CN(C(=O)C4=C3)C5=CC(=CC=C5)C6(COC6)CC7=NN=C[N]7C)C(F)(F)F
InChIKey BIAZKFLNZPDRCZ-UHFFFAOYSA-N
Molecular Weight 577.24
Calculated LogP 4.19
Hydrogen bond donors 0
Hydrogen bond acceptors 8
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