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canSAR1063396
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NAMES
    SMILES
    O=C(Nc1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1)C(O)CO
    InChI
    InChI=1S/C20H17FN2O4/c21-14-6-10-16(11-7-14)27-15-8-4-13(5-9-15)17-2-1-3-19(22-17)23-20(26)18(25)12-24/h1-11,18,24-25H,12H2,(H,22,23,26)
    MOLECULAR FORMULA
    C20H17FN2O4
    CROSS REFERENCES
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    canSAR1063396

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.12
    AlogP 2.97
    HBond donors 3
    HBond acceptors 6
    Atoms 44
    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 canSAR1063396.