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canSAR563047
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NAMES
    SMILES
    O=C(NC1CC1)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
    InChI
    InChI=1S/C15H19ClN2O3S/c16-12-1-5-14(6-2-12)22(20,21)18-9-7-11(8-10-18)15(19)17-13-3-4-13/h1-2,5-6,11,13H,3-4,7-10H2,(H,17,19)
    MOLECULAR FORMULA
    C15H19ClN2O3S
    CROSS REFERENCES
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    canSAR563047

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.08
    AlogP 2.02
    HBond donors 1
    HBond acceptors 5
    Atoms 41
    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 canSAR563047.