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canSAR984499
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NAMES
    SMILES
    N#C/C(=C\c1ccc2c(c1)OCO2)n1nnc2ccc(C(F)(F)F)cc21
    InChI
    InChI=1S/C17H9F3N4O2/c18-17(19,20)11-2-3-13-14(7-11)24(23-22-13)12(8-21)5-10-1-4-15-16(6-10)26-9-25-15/h1-7H,9H2/b12-5+
    MOLECULAR FORMULA
    C17H9F3N4O2
    CROSS REFERENCES
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    canSAR984499

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.07
    AlogP 3.70
    HBond donors 0
    HBond acceptors 6
    Atoms 35
    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 canSAR984499.