Molecule Info

SMILES C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(C=C5C4=O)C6CCCOC6)C(F)(F)F
InChIKey JMEWXPMTUNGUNR-UHFFFAOYSA-N
Molecular Weight 512.20
Calculated LogP 4.40
Hydrogen bond donors 0
Hydrogen bond acceptors 6
Tweet Send to @retrosynthchan