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canSAR1098887
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NAMES
    SMILES
    O=C1C(Nc2ccccc2C(F)(F)F)=C(Nc2ccccc2C(F)(F)F)C(=O)c2ccccc21
    InChI
    InChI=1S/C24H14F6N2O2/c25-23(26,27)15-9-3-5-11-17(15)31-19-20(22(34)14-8-2-1-7-13(14)21(19)33)32-18-12-6-4-10-16(18)24(28,29)30/h1-12,31-32H
    MOLECULAR FORMULA
    C24H14F6N2O2
    CROSS REFERENCES
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    canSAR1098887

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 476.10
    AlogP 6.54
    HBond donors 2
    HBond acceptors 4
    Atoms 48
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1098887.