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canSAR349060
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NAMES
    SMILES
    O=C1c2c(Cl)cccc2C2CNCCN12
    InChI
    InChI=1S/C11H11ClN2O/c12-8-3-1-2-7-9-6-13-4-5-14(9)11(15)10(7)8/h1-3,9,13H,4-6H2
    MOLECULAR FORMULA
    C11H11ClN2O
    CROSS REFERENCES
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    canSAR349060

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 222.06
    AlogP 1.44
    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 canSAR349060.