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canSAR651370
FEATURES
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NAMES
    SMILES
    O=C(O)CN1C(=O)c2ccc(Oc3ccc([N+](=O)[O-])cc3)cc2C1=O
    InChI
    InChI=1S/C16H10N2O7/c19-14(20)8-17-15(21)12-6-5-11(7-13(12)16(17)22)25-10-3-1-9(2-4-10)18(23)24/h1-7H,8H2,(H,19,20)
    MOLECULAR FORMULA
    C16H10N2O7
    CROSS REFERENCES
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    canSAR651370

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.05
    AlogP 2.07
    HBond donors 1
    HBond acceptors 9
    Atoms 35
    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 canSAR651370.