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canSAR1715982
FEATURES
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NAMES
    SMILES
    CC(=O)NC(CC(=O)O)c1ccccc1
    InChI
    InChI=1S/C11H13NO3/c1-8(13)12-10(7-11(14)15)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)
    MOLECULAR FORMULA
    C11H13NO3
    CROSS REFERENCES
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    canSAR1715982

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 207.09
    AlogP 1.34
    HBond donors 2
    HBond acceptors 4
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1715982.