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canSAR1267073
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NAMES
    SMILES
    O=C(c1ccc(F)cc1Cl)N1CCn2c(nnc2C(F)(F)F)C1
    InChI
    InChI=1S/C13H9ClF4N4O/c14-9-5-7(15)1-2-8(9)11(23)21-3-4-22-10(6-21)19-20-12(22)13(16,17)18/h1-2,5H,3-4,6H2
    MOLECULAR FORMULA
    C13H9ClF4N4O
    CROSS REFERENCES
    1267073 logo

    canSAR1267073

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.04
    AlogP 2.75
    HBond donors 0
    HBond acceptors 5
    Atoms 32
    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 canSAR1267073.