Molecule Info

SMILES CC(CC1=N[NH]C=C1C)C2=CC=CC(=C2)N3CC4=C(C=CC=C4C3=O)C(F)(F)F
InChIKey GMIRANOMNJMBFI-UHFFFAOYSA-N
Molecular Weight 399.16
Calculated LogP 5.24
Hydrogen bond donors 1
Hydrogen bond acceptors 2
Tweet Send to @retrosynthchan