Molecule Info

SMILES CC(CC1=NN=C[N]1C2CC2)C3=CC=CC(=C3)N4CC5=C(C=CC=C5C4=O)C(F)(F)F
InChIKey ZAGDQRVIEQNEKI-UHFFFAOYSA-N
Molecular Weight 426.17
Calculated LogP 5.14
Hydrogen bond donors 0
Hydrogen bond acceptors 4
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