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canSAR560134
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NAMES
    SMILES
    C=CC[N+](C)(C)Cc1cccc(OC)c1
    InChI
    InChI=1S/C13H20NO/c1-5-9-14(2,3)11-12-7-6-8-13(10-12)15-4/h5-8,10H,1,9,11H2,2-4H3/q+1
    MOLECULAR FORMULA
    C13H20NO+
    CROSS REFERENCES
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    canSAR560134

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 206.15
    AlogP 2.46
    HBond donors 0
    HBond acceptors 2
    Atoms 35
    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 canSAR560134.