Molecule Info

SMILES C[N]1C=NN=C1C(F)(F)C(C)(F)C2=CC=CC(=C2)N3CC4=C(C=C(C=C4C3=O)C(=O)N5CCC(O)C5)C(F)(F)F
InChIKey QCPUBIJUPXLUAD-UHFFFAOYSA-N
Molecular Weight 567.17
Calculated LogP 4.18
Hydrogen bond donors 1
Hydrogen bond acceptors 6
Tweet Send to @retrosynthchan