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canSAR552233
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NAMES
    SMILES
    CC[N+](CC)(CC)CCCCCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[Br-].[Br-]
    InChI
    InChI=1S/C33H72N2.2BrH/c1-7-34(8-2,9-3)32-30-28-26-24-22-20-18-16-14-13-15-17-19-21-23-25-27-29-31-33-35(10-4,11-5)12-6;;/h7-33H2,1-6H3;2*1H/q+2;;/p-2
    MOLECULAR FORMULA
    C33H72Br2N2
    CROSS REFERENCES
    552233 logo

    canSAR552233

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 654.41
    AlogP 4.16
    HBond donors 0
    HBond acceptors 2
    Atoms 109
    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 canSAR552233.