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canSAR1969103
FEATURES
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NAMES
    SMILES
    COC(=O)[C@@H](NC(=O)Nc1ccccc1F)C(C)C
    InChI
    InChI=1S/C13H17FN2O3/c1-8(2)11(12(17)19-3)16-13(18)15-10-7-5-4-6-9(10)14/h4-8,11H,1-3H3,(H2,15,16,18)/t11-/m0/s1
    MOLECULAR FORMULA
    C13H17FN2O3
    CROSS REFERENCES
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    canSAR1969103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 268.12
    AlogP 2.14
    HBond donors 2
    HBond acceptors 5
    Atoms 36
    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 canSAR1969103.