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canSAR660233
FEATURES
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NAMES
    SMILES
    O=C(c1ccc(C[P+](c2ccco2)(c2ccco2)c2ccco2)cc1)c1ccc(C[P+](c2ccco2)(c2ccco2)c2ccco2)cc1
    InChI
    InChI=1S/C39H30O7P2/c40-39(31-17-13-29(14-18-31)27-47(33-7-1-21-41-33,34-8-2-22-42-34)35-9-3-23-43-35)32-19-15-30(16-20-32)28-48(36-10-4-24-44-36,37-11-5-25-45-37)38-12-6-26-46-38/h1-26H,27-28H2/q+2
    MOLECULAR FORMULA
    C39H30O7P2+2
    CROSS REFERENCES
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    canSAR660233

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 672.15
    AlogP 7.46
    HBond donors 0
    HBond acceptors 7
    Atoms 78
    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 canSAR660233.