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canSAR1716058
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NAMES
    SMILES
    O=C(Nc1ccc2c(c1)OCO2)C1COc2ccccc2O1
    InChI
    InChI=1S/C16H13NO5/c18-16(15-8-19-11-3-1-2-4-13(11)22-15)17-10-5-6-12-14(7-10)21-9-20-12/h1-7,15H,8-9H2,(H,17,18)
    MOLECULAR FORMULA
    C16H13NO5
    CROSS REFERENCES
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    canSAR1716058

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.08
    AlogP 2.19
    HBond donors 1
    HBond acceptors 6
    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 canSAR1716058.