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canSAR1019116
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NAMES
    SMILES
    CC(C)C(NC(=O)OC(C)(C)C)C(=O)c1ccc(C#N)c(F)c1
    InChI
    InChI=1S/C17H21FN2O3/c1-10(2)14(20-16(22)23-17(3,4)5)15(21)11-6-7-12(9-19)13(18)8-11/h6-8,10,14H,1-5H3,(H,20,22)
    MOLECULAR FORMULA
    C17H21FN2O3
    CROSS REFERENCES
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    canSAR1019116

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 320.15
    AlogP 3.43
    HBond donors 1
    HBond acceptors 5
    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 canSAR1019116.