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canSAR343455
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NAMES
    SMILES
    CC(c1ncnc(Cl)c1F)C(O)(Cn1cncn1)c1ccc(F)cc1F
    InChI
    InChI=1S/C16H13ClF3N5O/c1-9(14-13(20)15(17)23-7-22-14)16(26,5-25-8-21-6-24-25)11-3-2-10(18)4-12(11)19/h2-4,6-9,26H,5H2,1H3
    MOLECULAR FORMULA
    C16H13ClF3N5O
    CROSS REFERENCES
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    canSAR343455

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.08
    AlogP 2.83
    HBond donors 1
    HBond acceptors 6
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR343455.