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canSAR465467
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(C#CC(=O)c2ccc([N+](=O)[O-])cc2)cc1
    InChI
    InChI=1S/C16H11NO5S/c1-23(21,22)15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(8-6-13)17(19)20/h2-3,5-10H,1H3
    MOLECULAR FORMULA
    C16H11NO5S
    CROSS REFERENCES
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    canSAR465467

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.04
    AlogP 2.23
    HBond donors 0
    HBond acceptors 6
    Atoms 34
    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 canSAR465467.