canSAR633818
FEATURES
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NAMES
    SMILES
    C=C(Cl)/C(=C\Cl)CCC(Cl)C(C)C
    InChI
    InChI=1S/C10H15Cl3/c1-7(2)10(13)5-4-9(6-11)8(3)12/h6-7,10H,3-5H2,1-2H3/b9-6-
    MOLECULAR FORMULA
    C10H15Cl3
    CROSS REFERENCES
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    canSAR633818
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight240.02
    AlogP4.91
    HBond donors0
    HBond acceptors0
    Atoms28
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633818.