Molecule Info

SMILES CC(CC1=NOC=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 ZJGXBVRHQXZXEI-UHFFFAOYSA-N
Molecular Weight 567.16
Calculated LogP 5.43
Hydrogen bond donors 1
Hydrogen bond acceptors 5
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