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canSAR1443593
FEATURES
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NAMES
    SMILES
    Cc1ccccc1S(=O)(=O)N1CCN(C)CC1
    InChI
    InChI=1S/C12H18N2O2S/c1-11-5-3-4-6-12(11)17(15,16)14-9-7-13(2)8-10-14/h3-6H,7-10H2,1-2H3
    MOLECULAR FORMULA
    C12H18N2O2S
    CROSS REFERENCES
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    canSAR1443593

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 254.11
    AlogP 0.93
    HBond donors 0
    HBond acceptors 4
    Atoms 35
    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 canSAR1443593.