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canSAR1691259
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NAMES
    SMILES
    O=C1CCN(Cc2ccccc2)N1
    InChI
    InChI=1S/C10H12N2O/c13-10-6-7-12(11-10)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,13)
    MOLECULAR FORMULA
    C10H12N2O
    CROSS REFERENCES
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    canSAR1691259

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 176.09
    AlogP 0.92
    HBond donors 1
    HBond acceptors 3
    Atoms 25
    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 canSAR1691259.