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canSAR1064113
FEATURES
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NAMES
    SMILES
    COC(=O)CN1C(=O)CC[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1
    InChI
    InChI=1S/C20H19Cl2NO3/c1-26-19(25)12-23-18(24)10-9-17(14-3-2-4-16(22)11-14)20(23)13-5-7-15(21)8-6-13/h2-8,11,17,20H,9-10,12H2,1H3/t17-,20-/m1/s1
    MOLECULAR FORMULA
    C20H19Cl2NO3
    CROSS REFERENCES
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    canSAR1064113

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.07
    AlogP 4.61
    HBond donors 0
    HBond acceptors 4
    Atoms 45
    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 canSAR1064113.