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canSAR1062788
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NAMES
    SMILES
    [11CH3]N1CC2CN(c3ccc(-c4ccccc4)nn3)CC2C1
    InChI
    InChI=1S/C17H20N4/c1-20-9-14-11-21(12-15(14)10-20)17-8-7-16(18-19-17)13-5-3-2-4-6-13/h2-8,14-15H,9-12H2,1H3/i1-1
    MOLECULAR FORMULA
    C17H20N4
    CROSS REFERENCES
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    canSAR1062788

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.18
    AlogP 2.14
    HBond donors 0
    HBond acceptors 4
    Atoms 41
    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 canSAR1062788.