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canSAR654843
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NAMES
    SMILES
    O=C(COc1ccc(Cl)cc1)Nc1ccc(-c2nc3cc(Cl)ccc3o2)cc1
    InChI
    InChI=1S/C21H14Cl2N2O3/c22-14-3-8-17(9-4-14)27-12-20(26)24-16-6-1-13(2-7-16)21-25-18-11-15(23)5-10-19(18)28-21/h1-11H,12H2,(H,24,26)
    MOLECULAR FORMULA
    C21H14Cl2N2O3
    CROSS REFERENCES
    654843 logo

    canSAR654843

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 412.04
    AlogP 5.82
    HBond donors 1
    HBond acceptors 5
    Atoms 42
    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 canSAR654843.