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canSAR2053287
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NAMES
    SMILES
    O=C(O)CN1CN(Cc2ccccc2)S(=O)(=O)c2cc(O)ccc21
    InChI
    InChI=1S/C16H16N2O5S/c19-13-6-7-14-15(8-13)24(22,23)18(11-17(14)10-16(20)21)9-12-4-2-1-3-5-12/h1-8,19H,9-11H2,(H,20,21)
    MOLECULAR FORMULA
    C16H16N2O5S
    CROSS REFERENCES
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    canSAR2053287

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.08
    AlogP 1.45
    HBond donors 2
    HBond acceptors 7
    Atoms 40
    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 canSAR2053287.