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canSAR1686898
FEATURES
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NAMES
    SMILES
    O=C(Nc1cc(Cl)cc(Cl)c1)N1CCCC1
    InChI
    InChI=1S/C11H12Cl2N2O/c12-8-5-9(13)7-10(6-8)14-11(16)15-3-1-2-4-15/h5-7H,1-4H2,(H,14,16)
    MOLECULAR FORMULA
    C11H12Cl2N2O
    CROSS REFERENCES
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    canSAR1686898

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 258.03
    AlogP 3.62
    HBond donors 1
    HBond acceptors 3
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1686898.