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canSAR1988582
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NAMES
    SMILES
    OC(CNCc1ccccc1Cl)C(F)(F)F
    InChI
    InChI=1S/C10H11ClF3NO/c11-8-4-2-1-3-7(8)5-15-6-9(16)10(12,13)14/h1-4,9,15-16H,5-6H2
    MOLECULAR FORMULA
    C10H11ClF3NO
    CROSS REFERENCES
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    canSAR1988582

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 253.05
    AlogP 2.35
    HBond donors 2
    HBond acceptors 2
    Atoms 27
    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 canSAR1988582.