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canSAR1689113
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NAMES
    SMILES
    Cc1ccc2c(c1)-c1ncc(C(=O)c3cc(Br)ccc3O)cc1CO2
    InChI
    InChI=1S/C20H14BrNO3/c1-11-2-5-18-16(6-11)19-13(10-25-18)7-12(9-22-19)20(24)15-8-14(21)3-4-17(15)23/h2-9,23H,10H2,1H3
    MOLECULAR FORMULA
    C20H14BrNO3
    CROSS REFERENCES
    1689113 logo

    canSAR1689113

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.02
    AlogP 4.65
    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 canSAR1689113.