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canSAR1525716
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NAMES
    SMILES
    O=C(O)c1cccc(N2CCCC2=O)c1
    InChI
    InChI=1S/C11H11NO3/c13-10-5-2-6-12(10)9-4-1-3-8(7-9)11(14)15/h1,3-4,7H,2,5-6H2,(H,14,15)
    MOLECULAR FORMULA
    C11H11NO3
    CROSS REFERENCES
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    canSAR1525716

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 205.07
    AlogP 1.51
    HBond donors 1
    HBond acceptors 4
    Atoms 26
    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 canSAR1525716.