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canSAR1593490
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NAMES
    SMILES
    OC1(C(F)(F)F)CCc2c1[nH]c1cc(Cl)c(Cl)cc21
    InChI
    InChI=1S/C12H8Cl2F3NO/c13-7-3-6-5-1-2-11(19,12(15,16)17)10(5)18-9(6)4-8(7)14/h3-4,18-19H,1-2H2
    MOLECULAR FORMULA
    C12H8Cl2F3NO
    CROSS REFERENCES
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    canSAR1593490

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.99
    AlogP 4.17
    HBond donors 2
    HBond acceptors 2
    Atoms 27
    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 canSAR1593490.