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canSAR655439
FEATURES
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NAMES
    SMILES
    O=C(O)c1cc(O)c(O)c2c1c([N+](=O)[O-])cc1c(O)cccc12
    InChI
    InChI=1S/C15H9NO7/c17-10-3-1-2-6-7(10)4-9(16(22)23)12-8(15(20)21)5-11(18)14(19)13(6)12/h1-5,17-19H,(H,20,21)
    MOLECULAR FORMULA
    C15H9NO7
    CROSS REFERENCES
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    canSAR655439

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.04
    AlogP 2.72
    HBond donors 4
    HBond acceptors 8
    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 canSAR655439.