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canSAR1768989
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NAMES
    SMILES
    NNC(=O)c1cccn(Cc2cccc(C(F)(F)F)c2)c1=O
    InChI
    InChI=1S/C14H12F3N3O2/c15-14(16,17)10-4-1-3-9(7-10)8-20-6-2-5-11(13(20)22)12(21)19-18/h1-7H,8,18H2,(H,19,21)
    MOLECULAR FORMULA
    C14H12F3N3O2
    CROSS REFERENCES
    1768989 logo

    canSAR1768989

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.09
    AlogP 1.52
    HBond donors 3
    HBond acceptors 5
    Atoms 34
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1768989.