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canSAR660332
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NAMES
    SMILES
    CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)Cc1ccc(C(=O)c2ccc(C[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC)cc2)cc1
    InChI
    InChI=1S/C63H114OP2/c1-7-13-19-25-31-37-51-65(52-38-32-26-20-14-8-2,53-39-33-27-21-15-9-3)57-59-43-47-61(48-44-59)63(64)62-49-45-60(46-50-62)58-66(54-40-34-28-22-16-10-4,55-41-35-29-23-17-11-5)56-42-36-30-24-18-12-6/h43-50H,7-42,51-58H2,1-6H3/q+2
    MOLECULAR FORMULA
    C63H114OP2+2
    CROSS REFERENCES
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    canSAR660332

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 948.83
    AlogP 22.12
    HBond donors 0
    HBond acceptors 1
    Atoms 180
    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 canSAR660332.