canSAR638212
FEATURES
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NAMES
    SMILES
    COc1cccc2cc(C(C)=O)c(=O)oc12
    InChI
    InChI=1S/C12H10O4/c1-7(13)9-6-8-4-3-5-10(15-2)11(8)16-12(9)14/h3-6H,1-2H3
    MOLECULAR FORMULA
    C12H10O4
    CROSS REFERENCES
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    canSAR638212
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight218.06
    AlogP2.00
    HBond donors0
    HBond acceptors4
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638212.