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canSAR56149
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NAMES
    SMILES
    CC(=O)NCc1cccc(C(=O)O)c1
    InChI
    InChI=1S/C10H11NO3/c1-7(12)11-6-8-3-2-4-9(5-8)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)
    MOLECULAR FORMULA
    C10H11NO3
    CROSS REFERENCES
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    canSAR56149

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 193.07
    AlogP 1.02
    HBond donors 2
    HBond acceptors 4
    Atoms 25
    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 canSAR56149.