Molecule Info

SMILES CC(CC1=N[NH]C=C1C(F)(F)F)C2=CC=CC(=C2)N3CC4=C(C=C(C=C4C3=O)C(=O)N5CCC(O)C5)C(F)(F)F
InChIKey KEZSIJHAFBVWSP-UHFFFAOYSA-N
Molecular Weight 566.18
Calculated LogP 5.16
Hydrogen bond donors 2
Hydrogen bond acceptors 4
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