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canSAR1060089
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NAMES
    SMILES
    Cc1ccc2c(c1Cl)C(NC(=O)CN1CCN(C)CC1)(c1ccc(Cl)cc1)C(=O)N2
    InChI
    InChI=1S/C22H24Cl2N4O2/c1-14-3-8-17-19(20(14)24)22(21(30)25-17,15-4-6-16(23)7-5-15)26-18(29)13-28-11-9-27(2)10-12-28/h3-8H,9-13H2,1-2H3,(H,25,30)(H,26,29)
    MOLECULAR FORMULA
    C22H24Cl2N4O2
    CROSS REFERENCES
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    canSAR1060089

    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 canSAR1060089.