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canSAR651010
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NAMES
    SMILES
    COC(=O)c1ccc2c(ccn2-c2ccc(NC(=O)Nc3ccc(Cl)c(Cl)c3)cc2)n1
    InChI
    InChI=1S/C22H16Cl2N4O3/c1-31-21(29)19-8-9-20-18(27-19)10-11-28(20)15-5-2-13(3-6-15)25-22(30)26-14-4-7-16(23)17(24)12-14/h2-12H,1H3,(H2,25,26,30)
    MOLECULAR FORMULA
    C22H16Cl2N4O3
    CROSS REFERENCES
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    canSAR651010

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 454.06
    AlogP 5.76
    HBond donors 2
    HBond acceptors 7
    Atoms 47
    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 canSAR651010.