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canSAR1146855
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NAMES
    SMILES
    O=C(Nc1cccc2c(=O)cc(C(=O)O)oc12)c1ccc2ccccc2n1
    InChI
    InChI=1S/C20H12N2O5/c23-16-10-17(20(25)26)27-18-12(16)5-3-7-14(18)22-19(24)15-9-8-11-4-1-2-6-13(11)21-15/h1-10H,(H,22,24)(H,25,26)
    MOLECULAR FORMULA
    C20H12N2O5
    CROSS REFERENCES
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    canSAR1146855

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.07
    AlogP 3.29
    HBond donors 2
    HBond acceptors 7
    Atoms 39
    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 canSAR1146855.