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canSAR1964984
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NAMES
    SMILES
    Cc1ccc(C2C(S(C)(=O)=O)C(=O)C(=O)N2c2ccccc2)cc1
    InChI
    InChI=1S/C18H17NO4S/c1-12-8-10-13(11-9-12)15-17(24(2,22)23)16(20)18(21)19(15)14-6-4-3-5-7-14/h3-11,15,17H,1-2H3
    MOLECULAR FORMULA
    C18H17NO4S
    CROSS REFERENCES
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    canSAR1964984

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.09
    AlogP 2.07
    HBond donors 0
    HBond acceptors 5
    Atoms 41
    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 canSAR1964984.