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canSAR1690203
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NAMES
    SMILES
    COC(=O)c1ccc2cc(C(=O)OC)ccc2c1
    InChI
    InChI=1S/C14H12O4/c1-17-13(15)11-5-3-10-8-12(14(16)18-2)6-4-9(10)7-11/h3-8H,1-2H3
    MOLECULAR FORMULA
    C14H12O4
    CROSS REFERENCES
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    canSAR1690203

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 244.07
    AlogP 2.41
    HBond donors 0
    HBond acceptors 4
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1690203.