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canSAR462772
FEATURES
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NAMES
    SMILES
    O=C1CCCC(=O)C1C(=O)c1ccccc1I
    InChI
    InChI=1S/C13H11IO3/c14-9-5-2-1-4-8(9)13(17)12-10(15)6-3-7-11(12)16/h1-2,4-5,12H,3,6-7H2
    MOLECULAR FORMULA
    C13H11IO3
    CROSS REFERENCES
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    canSAR462772

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.98
    AlogP 2.41
    HBond donors 0
    HBond acceptors 3
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR462772.