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canSAR1205159
FEATURES
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NAMES
    SMILES
    O=C(O)c1cc(O)c(O)cc1-c1cc2c(O)cccc2oc1=O
    InChI
    InChI=1S/C16H10O7/c17-11-2-1-3-14-10(11)4-9(16(22)23-14)7-5-12(18)13(19)6-8(7)15(20)21/h1-6,17-19H,(H,20,21)
    MOLECULAR FORMULA
    C16H10O7
    CROSS REFERENCES
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    canSAR1205159

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.04
    AlogP 2.27
    HBond donors 4
    HBond acceptors 7
    Atoms 33
    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 canSAR1205159.