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canSAR987983
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NAMES
    SMILES
    CC1(c2ccco2)ON=C(c2ccc3c(c2)OCO3)O1
    InChI
    InChI=1S/C14H11NO5/c1-14(12-3-2-6-16-12)19-13(15-20-14)9-4-5-10-11(7-9)18-8-17-10/h2-7H,8H2,1H3
    MOLECULAR FORMULA
    C14H11NO5
    CROSS REFERENCES
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    canSAR987983

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 273.06
    AlogP 2.59
    HBond donors 0
    HBond acceptors 6
    Atoms 31
    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 canSAR987983.