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canSAR1017665
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NAMES
    SMILES
    O=C(NCc1ccc(F)cc1)c1c(O)c(=O)[nH]c2ccc(F)cc12
    InChI
    InChI=1S/C17H12F2N2O3/c18-10-3-1-9(2-4-10)8-20-16(23)14-12-7-11(19)5-6-13(12)21-17(24)15(14)22/h1-7,22H,8H2,(H,20,23)(H,21,24)
    MOLECULAR FORMULA
    C17H12F2N2O3
    CROSS REFERENCES
    1017665 logo

    canSAR1017665

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.08
    AlogP 2.44
    HBond donors 3
    HBond acceptors 5
    Atoms 36
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1017665.