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canSAR1446160
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NAMES
    SMILES
    COC(=O)c1[nH]c2ccccc2c1NC(=O)c1c(F)cccc1F
    InChI
    InChI=1S/C17H12F2N2O3/c1-24-17(23)15-14(9-5-2-3-8-12(9)20-15)21-16(22)13-10(18)6-4-7-11(13)19/h2-8,20H,1H3,(H,21,22)
    MOLECULAR FORMULA
    C17H12F2N2O3
    CROSS REFERENCES
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    canSAR1446160

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.08
    AlogP 3.48
    HBond donors 2
    HBond acceptors 5
    Atoms 36
    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 canSAR1446160.