canSAR1648833
FEATURES
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NAMES
    SMILES
    CO[Si](CCCNCCN)(OC)OC
    InChI
    InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3
    MOLECULAR FORMULA
    C8H22N2O3Si
    CROSS REFERENCES
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    canSAR1648833
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight222.14
    AlogP-0.20
    HBond donors3
    HBond acceptors5
    Atoms36
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1648833.