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canSAR65608
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NAMES
    SMILES
    COc1ccc(/C=C/c2cc(OC)c(O[Si](C)(C)C(C)(C)C)c(OC)c2)cc1
    InChI
    InChI=1S/C23H32O4Si/c1-23(2,3)28(7,8)27-22-20(25-5)15-18(16-21(22)26-6)10-9-17-11-13-19(24-4)14-12-17/h9-16H,1-8H3/b10-9+
    MOLECULAR FORMULA
    C23H32O4Si
    CROSS REFERENCES
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    canSAR65608

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.21
    AlogP 6.27
    HBond donors 0
    HBond acceptors 4
    Atoms 60
    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 canSAR65608.