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canSAR1149582
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NAMES
    SMILES
    C[Si](C)(C)CCCC(O)(Cn1cncn1)c1ccc(F)cc1F
    InChI
    InChI=1S/C16H23F2N3OSi/c1-23(2,3)8-4-7-16(22,10-21-12-19-11-20-21)14-6-5-13(17)9-15(14)18/h5-6,9,11-12,22H,4,7-8,10H2,1-3H3
    MOLECULAR FORMULA
    C16H23F2N3OSi
    CROSS REFERENCES
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    canSAR1149582

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.16
    AlogP 3.56
    HBond donors 1
    HBond acceptors 4
    Atoms 46
    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 canSAR1149582.