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canSAR651889
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2=O)cc1
    InChI
    InChI=1S/C17H12O5S/c1-23(20,21)13-9-7-12(8-10-13)15-14(16(18)22-17(15)19)11-5-3-2-4-6-11/h2-10H,1H3
    MOLECULAR FORMULA
    C17H12O5S
    CROSS REFERENCES
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    canSAR651889

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.04
    AlogP 2.08
    HBond donors 0
    HBond acceptors 5
    Atoms 35
    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 canSAR651889.