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canSAR660033
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NAMES
    SMILES
    CC(C)c1cc[n+](CCCCCCCCCCCC[n+]2ccc(C(C)C)cc2)cc1
    InChI
    InChI=1S/C28H46N2/c1-25(2)27-15-21-29(22-16-27)19-13-11-9-7-5-6-8-10-12-14-20-30-23-17-28(18-24-30)26(3)4/h15-18,21-26H,5-14,19-20H2,1-4H3/q+2
    MOLECULAR FORMULA
    C28H46N2+2
    CROSS REFERENCES
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    canSAR660033

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.37
    AlogP 7.11
    HBond donors 0
    HBond acceptors 2
    Atoms 76
    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 canSAR660033.