Molecule Info

SMILES C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(CN6CC[S](=O)(=O)CC6)C=C5C4=O)C(F)(F)F
InChIKey BNRJZNPJDSRTDU-UHFFFAOYSA-N
Molecular Weight 575.18
Calculated LogP 2.74
Hydrogen bond donors 0
Hydrogen bond acceptors 8
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