Molecule Info

SMILES CCOC1=CC(=CC(=C1)N2CC3=C(C=C(CN4CCC(F)C4)C=C3C2=O)C(F)(F)F)C5(COC5)CC6=NN=C[N]6C
InChIKey XNYILIVIAGVJEO-UHFFFAOYSA-N
Molecular Weight 573.24
Calculated LogP 4.45
Hydrogen bond donors 0
Hydrogen bond acceptors 7
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