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canSAR1646833
FEATURES
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NAMES
    SMILES
    Cc1ccccc1S(=O)(=O)NC1=NCCCCC1
    InChI
    InChI=1S/C13H18N2O2S/c1-11-7-4-5-8-12(11)18(16,17)15-13-9-3-2-6-10-14-13/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,14,15)
    MOLECULAR FORMULA
    C13H18N2O2S
    CROSS REFERENCES
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    canSAR1646833

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 266.11
    AlogP 2.25
    HBond donors 1
    HBond acceptors 4
    Atoms 36
    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 canSAR1646833.