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canSAR660157
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NAMES
    SMILES
    O=C(c1ccc(C[P+](c2ccccc2)(C2CCCCC2)C2CCCCC2)cc1)c1ccc(C[P+](c2ccccc2)(C2CCCCC2)C2CCCCC2)cc1
    InChI
    InChI=1S/C51H66OP2/c52-51(43-35-31-41(32-36-43)39-53(45-19-7-1-8-20-45,46-21-9-2-10-22-46)47-23-11-3-12-24-47)44-37-33-42(34-38-44)40-54(48-25-13-4-14-26-48,49-27-15-5-16-28-49)50-29-17-6-18-30-50/h1,4,7-8,13-14,19-20,25-26,31-38,46-47,49-50H,2-3,5-6,9-12,15-18,21-24,27-30,39-40H2/q+2
    MOLECULAR FORMULA
    C51H66OP2+2
    CROSS REFERENCES
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    canSAR660157

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 756.46
    AlogP 13.93
    HBond donors 0
    HBond acceptors 1
    Atoms 120
    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 canSAR660157.