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canSAR1633697
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NAMES
    SMILES
    O=C(Nc1ccc(F)c(F)c1)c1ccc(=O)n(Cc2ccc(F)cc2)c1
    InChI
    InChI=1S/C19H13F3N2O2/c20-14-4-1-12(2-5-14)10-24-11-13(3-8-18(24)25)19(26)23-15-6-7-16(21)17(22)9-15/h1-9,11H,10H2,(H,23,26)
    MOLECULAR FORMULA
    C19H13F3N2O2
    CROSS REFERENCES
    1633697 logo

    canSAR1633697

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.09
    AlogP 3.57
    HBond donors 1
    HBond acceptors 4
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1633697.