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canSAR655487
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NAMES
    SMILES
    O=C(COc1cccc(Cl)c1)Nc1ccc(-c2nc3cc(Cl)ccc3o2)cc1
    InChI
    InChI=1S/C21H14Cl2N2O3/c22-14-2-1-3-17(10-14)27-12-20(26)24-16-7-4-13(5-8-16)21-25-18-11-15(23)6-9-19(18)28-21/h1-11H,12H2,(H,24,26)
    MOLECULAR FORMULA
    C21H14Cl2N2O3
    CROSS REFERENCES
    655487 logo

    canSAR655487

    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 Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR655487.