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canSAR464209
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NAMES
    SMILES
    Cc1coc(C2=CN3CCC2CC3)c1
    InChI
    InChI=1S/C12H15NO/c1-9-6-12(14-8-9)11-7-13-4-2-10(11)3-5-13/h6-8,10H,2-5H2,1H3
    MOLECULAR FORMULA
    C12H15NO
    CROSS REFERENCES
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    canSAR464209

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 189.12
    AlogP 2.65
    HBond donors 0
    HBond acceptors 2
    Atoms 29
    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 canSAR464209.