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canSAR353002
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NAMES
    SMILES
    CN1CC=C(c2c[nH]c3ccc([Si](C)(C)C)cc23)CC1
    InChI
    InChI=1S/C17H24N2Si/c1-19-9-7-13(8-10-19)16-12-18-17-6-5-14(11-15(16)17)20(2,3)4/h5-7,11-12,18H,8-10H2,1-4H3
    MOLECULAR FORMULA
    C17H24N2Si
    CROSS REFERENCES
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    canSAR353002

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.17
    AlogP 3.43
    HBond donors 1
    HBond acceptors 2
    Atoms 44
    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 canSAR353002.