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canSAR352893
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NAMES
    SMILES
    CC(=O)Nc1ccccc1NC(=O)/C=C/C=C/c1ccc2c(c1)OCO2
    InChI
    InChI=1S/C20H18N2O4/c1-14(23)21-16-7-3-4-8-17(16)22-20(24)9-5-2-6-15-10-11-18-19(12-15)26-13-25-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)/b6-2+,9-5+
    MOLECULAR FORMULA
    C20H18N2O4
    CROSS REFERENCES
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    canSAR352893

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 350.13
    AlogP 3.58
    HBond donors 2
    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 canSAR352893.