canSAR426104
FEATURES
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NAMES
    SMILES
    O=C1CCC(Cc2ccc(I)cc2)C(=O)N1
    InChI
    InChI=1S/C12H12INO2/c13-10-4-1-8(2-5-10)7-9-3-6-11(15)14-12(9)16/h1-2,4-5,9H,3,6-7H2,(H,14,15,16)
    MOLECULAR FORMULA
    C12H12INO2
    CROSS REFERENCES
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    canSAR426104
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight328.99
    AlogP1.89
    HBond donors1
    HBond acceptors3
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR426104.