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canSAR504796
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NAMES
    SMILES
    O=c1oc2ccc(/N=C/c3ccco3)cc2cc1-c1ccc2c(c1)OCO2
    InChI
    InChI=1S/C21H13NO5/c23-21-17(13-3-5-19-20(10-13)26-12-25-19)9-14-8-15(4-6-18(14)27-21)22-11-16-2-1-7-24-16/h1-11H,12H2/b22-11+
    MOLECULAR FORMULA
    C21H13NO5
    CROSS REFERENCES
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    canSAR504796

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.08
    AlogP 4.53
    HBond donors 0
    HBond acceptors 6
    Atoms 40
    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 canSAR504796.