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canSAR1649693
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NAMES
    SMILES
    COC(=O)c1ccc2cc(COC(=O)N3CCN(C(=O)CNC(=O)CCl)CC3)ccc2c1
    InChI
    InChI=1S/C22H24ClN3O6/c1-31-21(29)18-5-4-16-10-15(2-3-17(16)11-18)14-32-22(30)26-8-6-25(7-9-26)20(28)13-24-19(27)12-23/h2-5,10-11H,6-9,12-14H2,1H3,(H,24,27)
    MOLECULAR FORMULA
    C22H24ClN3O6
    CROSS REFERENCES
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    canSAR1649693

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 461.14
    AlogP 1.76
    HBond donors 1
    HBond acceptors 9
    Atoms 56
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1649693.