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canSAR66658
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NAMES
    SMILES
    COC(=O)c1[nH]c(C(C)(C)C)cc1NC(=O)Nc1cccc(Cl)c1Cl
    InChI
    InChI=1S/C17H19Cl2N3O3/c1-17(2,3)12-8-11(14(22-12)15(23)25-4)21-16(24)20-10-7-5-6-9(18)13(10)19/h5-8,22H,1-4H3,(H2,20,21,24)
    MOLECULAR FORMULA
    C17H19Cl2N3O3
    CROSS REFERENCES
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    canSAR66658

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.08
    AlogP 5.05
    HBond donors 3
    HBond acceptors 6
    Atoms 44
    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 canSAR66658.