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canSAR497943
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NAMES
    SMILES
    CCOC(=O)c1cnn2c(-c3cccc(NC(=O)c4cccc(Cl)c4)c3)ccnc12
    InChI
    InChI=1S/C22H17ClN4O3/c1-2-30-22(29)18-13-25-27-19(9-10-24-20(18)27)14-5-4-8-17(12-14)26-21(28)15-6-3-7-16(23)11-15/h3-13H,2H2,1H3,(H,26,28)
    MOLECULAR FORMULA
    C22H17ClN4O3
    CROSS REFERENCES
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    canSAR497943

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 420.10
    AlogP 4.48
    HBond donors 1
    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 canSAR497943.