canSAR631959
FEATURES
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NAMES
    SMILES
    CC1(CC(=O)OC(C#C[Si](C)(C)C)Cc2ccccc2)OCCO1
    InChI
    InChI=1S/C19H26O4Si/c1-19(21-11-12-22-19)15-18(20)23-17(10-13-24(2,3)4)14-16-8-6-5-7-9-16/h5-9,17H,11-12,14-15H2,1-4H3
    MOLECULAR FORMULA
    C19H26O4Si
    CROSS REFERENCES
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    canSAR631959
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight346.16
    AlogP3.17
    HBond donors0
    HBond acceptors4
    Atoms50
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631959.