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canSAR2086103
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NAMES
    SMILES
    CCCC1CCc2nc3ccccc3c(N)c2C1
    InChI
    InChI=1S/C16H20N2/c1-2-5-11-8-9-15-13(10-11)16(17)12-6-3-4-7-14(12)18-15/h3-4,6-7,11H,2,5,8-10H2,1H3,(H2,17,18)
    MOLECULAR FORMULA
    C16H20N2
    CROSS REFERENCES
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    canSAR2086103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 240.16
    AlogP 3.72
    HBond donors 2
    HBond acceptors 2
    Atoms 38
    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 canSAR2086103.