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canSAR1724575
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NAMES
    SMILES
    CC(=O)C1=CCC(c2ccccc2)N(S(C)(=O)=O)C1
    InChI
    InChI=1S/C14H17NO3S/c1-11(16)13-8-9-14(12-6-4-3-5-7-12)15(10-13)19(2,17)18/h3-8,14H,9-10H2,1-2H3
    MOLECULAR FORMULA
    C14H17NO3S
    CROSS REFERENCES
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    canSAR1724575

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.09
    AlogP 1.91
    HBond donors 0
    HBond acceptors 4
    Atoms 36
    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 canSAR1724575.