canSAR633113
FEATURES
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NAMES
    SMILES
    C/C(=C/CO[Si](C)(C)C(C)(C)C)C(=O)N(C)c1ccccc1I
    InChI
    InChI=1S/C18H28INO2Si/c1-14(12-13-22-23(6,7)18(2,3)4)17(21)20(5)16-11-9-8-10-15(16)19/h8-12H,13H2,1-7H3/b14-12-
    MOLECULAR FORMULA
    C18H28INO2Si
    CROSS REFERENCES
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    canSAR633113
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight445.09
    AlogP5.22
    HBond donors0
    HBond acceptors3
    Atoms51
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633113.