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canSAR354500
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NAMES
    SMILES
    O=C(O)/C(=C/c1ccc(-c2ccc(CO)cc2)o1)NC(=O)c1ccccc1
    InChI
    InChI=1S/C21H17NO5/c23-13-14-6-8-15(9-7-14)19-11-10-17(27-19)12-18(21(25)26)22-20(24)16-4-2-1-3-5-16/h1-12,23H,13H2,(H,22,24)(H,25,26)/b18-12-
    MOLECULAR FORMULA
    C21H17NO5
    CROSS REFERENCES
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    canSAR354500

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.11
    AlogP 3.29
    HBond donors 3
    HBond acceptors 6
    Atoms 44
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR354500.