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canSAR398399
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NAMES
    SMILES
    COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1c(F)c(F)c(F)c(F)c1F
    InChI
    InChI=1S/C17H14F5NO4/c1-5-7(16(24)26-3)9(8(6(2)23-5)17(25)27-4)10-11(18)13(20)15(22)14(21)12(10)19/h9,24H,1-4H3/b16-7-
    MOLECULAR FORMULA
    C17H14F5NO4
    CROSS REFERENCES
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    canSAR398399

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.08
    AlogP 3.80
    HBond donors 1
    HBond acceptors 5
    Atoms 41
    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 canSAR398399.