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canSAR551066
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NAMES
    SMILES
    C=CCC[N+](C)(C)c1ccccc1O
    InChI
    InChI=1S/C12H17NO/c1-4-5-10-13(2,3)11-8-6-7-9-12(11)14/h4,6-9H,1,5,10H2,2-3H3/p+1
    MOLECULAR FORMULA
    C12H18NO+
    CROSS REFERENCES
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    canSAR551066

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 192.14
    AlogP 2.54
    HBond donors 1
    HBond acceptors 2
    Atoms 32
    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 canSAR551066.