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canSAR1017767
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NAMES
    SMILES
    COc1ccc(Cl)cc1C(=O)Nc1ccc(C(F)(F)F)cc1O
    InChI
    InChI=1S/C15H11ClF3NO3/c1-23-13-5-3-9(16)7-10(13)14(22)20-11-4-2-8(6-12(11)21)15(17,18)19/h2-7,21H,1H3,(H,20,22)
    MOLECULAR FORMULA
    C15H11ClF3NO3
    CROSS REFERENCES
    1017767 logo

    canSAR1017767

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.04
    AlogP 4.33
    HBond donors 2
    HBond acceptors 4
    Atoms 34
    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 canSAR1017767.