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canSAR1687311
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NAMES
    SMILES
    O=C(CC1CCOCC1)Nc1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C13H15Cl2NO2/c14-11-2-1-10(8-12(11)15)16-13(17)7-9-3-5-18-6-4-9/h1-2,8-9H,3-7H2,(H,16,17)
    MOLECULAR FORMULA
    C13H15Cl2NO2
    CROSS REFERENCES
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    canSAR1687311

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.05
    AlogP 3.75
    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 canSAR1687311.