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canSAR466289
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NAMES
    SMILES
    COC(=O)c1ccc(OC)c(C=O)c1CC=O
    InChI
    InChI=1S/C12H12O5/c1-16-11-4-3-9(12(15)17-2)8(5-6-13)10(11)7-14/h3-4,6-7H,5H2,1-2H3
    MOLECULAR FORMULA
    C12H12O5
    CROSS REFERENCES
    466289 logo

    canSAR466289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 236.07
    AlogP 1.04
    HBond donors 0
    HBond acceptors 5
    Atoms 29
    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 canSAR466289.