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canSAR151533
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NAMES
    SMILES
    O=C(NCc1ccccc1)c1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1
    InChI
    InChI=1S/C20H15Cl2NO3/c21-15-7-9-19(17(24)11-15)26-18-8-6-14(10-16(18)22)20(25)23-12-13-4-2-1-3-5-13/h1-11,24H,12H2,(H,23,25)
    MOLECULAR FORMULA
    C20H15Cl2NO3
    CROSS REFERENCES
    151533 logo

    canSAR151533

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.04
    AlogP 5.42
    HBond donors 2
    HBond acceptors 4
    Atoms 41
    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 canSAR151533.