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canSAR1014206
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NAMES
    SMILES
    COc1ccc(-c2ccc3c(c2)[nH]c2c(=O)oc4ccc(O)cc4c23)cc1
    InChI
    InChI=1S/C22H15NO4/c1-26-15-6-2-12(3-7-15)13-4-8-16-18(10-13)23-21-20(16)17-11-14(24)5-9-19(17)27-22(21)25/h2-11,23-24H,1H3
    MOLECULAR FORMULA
    C22H15NO4
    CROSS REFERENCES
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    canSAR1014206

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.10
    AlogP 4.81
    HBond donors 2
    HBond acceptors 5
    Atoms 42
    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 canSAR1014206.