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canSAR1141368
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NAMES
    SMILES
    Fc1ccc([B-]2(c3ccc(F)cc3)[NH2+]CCO2)cc1
    InChI
    InChI=1S/C14H14BF2NO/c16-13-5-1-11(2-6-13)15(18-9-10-19-15)12-3-7-14(17)8-4-12/h1-8H,9-10,18H2
    MOLECULAR FORMULA
    C14H14BF2NO
    CROSS REFERENCES
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    canSAR1141368

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 261.11
    AlogP 0.11
    HBond donors 2
    HBond acceptors 2
    Atoms 33
    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 canSAR1141368.