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canSAR1590910
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NAMES
    SMILES
    Cc1ccc(/C=C/C(=O)OCC(=O)NC(C)C)o1
    InChI
    InChI=1S/C13H17NO4/c1-9(2)14-12(15)8-17-13(16)7-6-11-5-4-10(3)18-11/h4-7,9H,8H2,1-3H3,(H,14,15)/b7-6+
    MOLECULAR FORMULA
    C13H17NO4
    CROSS REFERENCES
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    canSAR1590910

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 251.12
    AlogP 1.67
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1590910.