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canSAR2021876
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NAMES
    SMILES
    O=C(O)c1cccc2c1-c1c(cccc1[N+](=O)[O-])C2
    InChI
    InChI=1S/C14H9NO4/c16-14(17)10-5-1-3-8-7-9-4-2-6-11(15(18)19)13(9)12(8)10/h1-6H,7H2,(H,16,17)
    MOLECULAR FORMULA
    C14H9NO4
    CROSS REFERENCES
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    canSAR2021876

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.05
    AlogP 2.86
    HBond donors 1
    HBond acceptors 5
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2021876.