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canSAR1059491
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NAMES
    SMILES
    Cc1cc2c(cc1Cl)NC(=O)C2(NC(=O)CN1CCN(C)CC1)c1ccccc1Cl
    InChI
    InChI=1S/C22H24Cl2N4O2/c1-14-11-16-19(12-18(14)24)25-21(30)22(16,15-5-3-4-6-17(15)23)26-20(29)13-28-9-7-27(2)8-10-28/h3-6,11-12H,7-10,13H2,1-2H3,(H,25,30)(H,26,29)
    MOLECULAR FORMULA
    C22H24Cl2N4O2
    CROSS REFERENCES
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    canSAR1059491

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 446.13
    AlogP 2.86
    HBond donors 2
    HBond acceptors 6
    Atoms 54
    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 canSAR1059491.