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canSAR345387
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NAMES
    SMILES
    O=C(O)c1ccccc1/C=C1/Oc2c(ccc(O)c2O)C1=O
    InChI
    InChI=1S/C16H10O6/c17-11-6-5-10-13(18)12(22-15(10)14(11)19)7-8-3-1-2-4-9(8)16(20)21/h1-7,17,19H,(H,20,21)/b12-7+
    MOLECULAR FORMULA
    C16H10O6
    CROSS REFERENCES
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    canSAR345387

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.05
    AlogP 2.41
    HBond donors 3
    HBond acceptors 6
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR345387.