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canSAR350828
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NAMES
    SMILES
    Cc1ccc(C2CNC(=O)N2S(=O)(=O)c2ccc(C)cc2)cc1
    InChI
    InChI=1S/C17H18N2O3S/c1-12-3-7-14(8-4-12)16-11-18-17(20)19(16)23(21,22)15-9-5-13(2)6-10-15/h3-10,16H,11H2,1-2H3,(H,18,20)
    MOLECULAR FORMULA
    C17H18N2O3S
    CROSS REFERENCES
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    canSAR350828

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.10
    AlogP 2.76
    HBond donors 1
    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 canSAR350828.