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canSAR1015413
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NAMES
    SMILES
    CC/C(O)=C(\C#N)C(=O)Nc1ccc(-c2ccc(F)nc2)c(C(=O)OC)c1
    InChI
    InChI=1S/C19H16FN3O4/c1-3-16(24)15(9-21)18(25)23-12-5-6-13(14(8-12)19(26)27-2)11-4-7-17(20)22-10-11/h4-8,10,24H,3H2,1-2H3,(H,23,25)/b16-15-
    MOLECULAR FORMULA
    C19H16FN3O4
    CROSS REFERENCES
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    canSAR1015413

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.11
    AlogP 3.36
    HBond donors 2
    HBond acceptors 7
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1015413.