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canSAR1021658
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NAMES
    SMILES
    CC(C)C(NC(=O)NC(C)(C)C)C(=O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C16H23ClN2O2/c1-10(2)13(18-15(21)19-16(3,4)5)14(20)11-6-8-12(17)9-7-11/h6-10,13H,1-5H3,(H2,18,19,21)
    MOLECULAR FORMULA
    C16H23ClN2O2
    CROSS REFERENCES
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    canSAR1021658

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.14
    AlogP 3.65
    HBond donors 2
    HBond acceptors 4
    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 canSAR1021658.