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canSAR1141236
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NAMES
    SMILES
    O=C(Nc1ccc2c(c1)B(O)OC2)c1ccccc1OC(F)(F)F
    InChI
    InChI=1S/C15H11BF3NO4/c17-15(18,19)24-13-4-2-1-3-11(13)14(21)20-10-6-5-9-8-23-16(22)12(9)7-10/h1-7,22H,8H2,(H,20,21)
    MOLECULAR FORMULA
    C15H11BF3NO4
    CROSS REFERENCES
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    canSAR1141236

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.07
    AlogP 2.06
    HBond donors 2
    HBond acceptors 5
    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 canSAR1141236.