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canSAR1512494
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NAMES
    SMILES
    COc1cc2c(cc1NC(=O)c1cncc(Br)c1)oc1ccccc12
    InChI
    InChI=1S/C19H13BrN2O3/c1-24-18-7-14-13-4-2-3-5-16(13)25-17(14)8-15(18)22-19(23)11-6-12(20)10-21-9-11/h2-10H,1H3,(H,22,23)
    MOLECULAR FORMULA
    C19H13BrN2O3
    CROSS REFERENCES
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    canSAR1512494

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.01
    AlogP 5.00
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    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 canSAR1512494.