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canSAR561384
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NAMES
    SMILES
    C[N+](CCCl)(CCCl)Cc1ccccc1[N+](=O)[O-].[Cl-]
    InChI
    InChI=1S/C12H17Cl2N2O2.ClH/c1-16(8-6-13,9-7-14)10-11-4-2-3-5-12(11)15(17)18;/h2-5H,6-10H2,1H3;1H/q+1;/p-1
    MOLECULAR FORMULA
    C12H17Cl3N2O2
    CROSS REFERENCES
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    canSAR561384

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.04
    AlogP 0.02
    HBond donors 0
    HBond acceptors 4
    Atoms 36
    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 canSAR561384.