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canSAR918348
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NAMES
    SMILES
    CC(C)c1cc2c(cc1Cl)C=C(C(=O)O)C(C(F)(F)F)O2
    InChI
    InChI=1S/C14H12ClF3O3/c1-6(2)8-5-11-7(4-10(8)15)3-9(13(19)20)12(21-11)14(16,17)18/h3-6,12H,1-2H3,(H,19,20)
    MOLECULAR FORMULA
    C14H12ClF3O3
    CROSS REFERENCES
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    canSAR918348

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 320.04
    AlogP 4.25
    HBond donors 1
    HBond acceptors 3
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR918348.