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canSAR347133
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NAMES
    SMILES
    C=CCOC(=O)NC(CC(=O)O)C(=O)COc1cccc2ccccc12
    InChI
    InChI=1S/C19H19NO6/c1-2-10-25-19(24)20-15(11-18(22)23)16(21)12-26-17-9-5-7-13-6-3-4-8-14(13)17/h2-9,15H,1,10-12H2,(H,20,24)(H,22,23)
    MOLECULAR FORMULA
    C19H19NO6
    CROSS REFERENCES
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    canSAR347133

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.12
    AlogP 2.54
    HBond donors 2
    HBond acceptors 7
    Atoms 45
    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 canSAR347133.