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canSAR1157447
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NAMES
    SMILES
    Cc1ccc(C(C#N)(Cn2cncn2)C[Si](C)(C)C)cc1
    InChI
    InChI=1S/C16H22N4Si/c1-14-5-7-15(8-6-14)16(9-17,11-21(2,3)4)10-20-13-18-12-19-20/h5-8,12-13H,10-11H2,1-4H3
    MOLECULAR FORMULA
    C16H22N4Si
    CROSS REFERENCES
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    canSAR1157447

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.16
    AlogP 3.39
    HBond donors 0
    HBond acceptors 4
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1157447.