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canSAR1065388
FEATURES
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NAMES
    SMILES
    O=c1[nH]c(=O)n(C2C=CC(O)C2)cc1I
    InChI
    InChI=1S/C9H9IN2O3/c10-7-4-12(9(15)11-8(7)14)5-1-2-6(13)3-5/h1-2,4-6,13H,3H2,(H,11,14,15)
    MOLECULAR FORMULA
    C9H9IN2O3
    CROSS REFERENCES
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    canSAR1065388

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.97
    AlogP 0.00
    HBond donors 2
    HBond acceptors 5
    Atoms 24
    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 canSAR1065388.