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canSAR1428879
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NAMES
    SMILES
    CC[N+]1(CC)CC2=Cc3ccccc3CC2C1
    InChI
    InChI=1S/C16H22N/c1-3-17(4-2)11-15-9-13-7-5-6-8-14(13)10-16(15)12-17/h5-9,16H,3-4,10-12H2,1-2H3/q+1
    MOLECULAR FORMULA
    C16H22N+
    CROSS REFERENCES
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    canSAR1428879

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 228.17
    AlogP 3.11
    HBond donors 0
    HBond acceptors 1
    Atoms 39
    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 canSAR1428879.