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canSAR848005
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NAMES
    SMILES
    O=C1CC[C@@H]2CN(S(=O)(=O)c3ccc(Cl)cc3)CCN12
    InChI
    InChI=1S/C13H15ClN2O3S/c14-10-1-4-12(5-2-10)20(18,19)15-7-8-16-11(9-15)3-6-13(16)17/h1-2,4-5,11H,3,6-9H2/t11-/m1/s1
    MOLECULAR FORMULA
    C13H15ClN2O3S
    CROSS REFERENCES
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    canSAR848005

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.05
    AlogP 1.34
    HBond donors 0
    HBond acceptors 5
    Atoms 35
    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 canSAR848005.