Molecule Info

SMILES C[N]1C=NN=C1C(F)(F)C(C)(F)C2=CC=CC(=C2)N3CC4=C(C=C(CN5CCC(C5)[S](C)(=O)=O)C=C4C3=O)C(F)(F)F
InChIKey UUJXSHBZXQJJFO-UHFFFAOYSA-N
Molecular Weight 615.17
Calculated LogP 4.59
Hydrogen bond donors 0
Hydrogen bond acceptors 7
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