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canSAR654339
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NAMES
    SMILES
    COc1c(O)ccc2c1cc1c3c(cc4c(c32)OCO4)C(=O)N1
    InChI
    InChI=1S/C17H11NO5/c1-21-15-8-4-10-13-9(17(20)18-10)5-12-16(23-6-22-12)14(13)7(8)2-3-11(15)19/h2-5,19H,6H2,1H3,(H,18,20)
    MOLECULAR FORMULA
    C17H11NO5
    CROSS REFERENCES
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    canSAR654339

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.06
    AlogP 3.00
    HBond donors 2
    HBond acceptors 6
    Atoms 34
    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 canSAR654339.