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canSAR789461
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NAMES
    SMILES
    C#Cc1cc(Cl)c2c(c1)C=C(C(=O)O)C(C(F)(F)F)O2
    InChI
    InChI=1S/C13H6ClF3O3/c1-2-6-3-7-5-8(12(18)19)11(13(15,16)17)20-10(7)9(14)4-6/h1,3-5,11H,(H,18,19)
    MOLECULAR FORMULA
    C13H6ClF3O3
    CROSS REFERENCES
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    canSAR789461

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.00
    AlogP 3.11
    HBond donors 1
    HBond acceptors 3
    Atoms 26
    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 canSAR789461.