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canSAR82818
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NAMES
    SMILES
    COc1ccc2c(S(=O)(=O)c3ccccc3)cn(CCN)c2c1
    InChI
    InChI=1S/C17H18N2O3S/c1-22-13-7-8-15-16(11-13)19(10-9-18)12-17(15)23(20,21)14-5-3-2-4-6-14/h2-8,11-12H,9-10,18H2,1H3
    MOLECULAR FORMULA
    C17H18N2O3S
    CROSS REFERENCES
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    canSAR82818

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.10
    AlogP 2.44
    HBond donors 2
    HBond acceptors 5
    Atoms 41
    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 canSAR82818.