Molecule Info

SMILES C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(CN6CCOC7(CC7)C6)C=C5C4=O)C(F)(F)F
InChIKey LPVYNUUOVDZDKD-UHFFFAOYSA-N
Molecular Weight 553.23
Calculated LogP 3.87
Hydrogen bond donors 0
Hydrogen bond acceptors 7
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