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canSAR1765151
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NAMES
    SMILES
    Cc1ccc(CN(C)c2ccc(S(=O)(=O)N3CCCC3)cn2)cc1
    InChI
    InChI=1S/C18H23N3O2S/c1-15-5-7-16(8-6-15)14-20(2)18-10-9-17(13-19-18)24(22,23)21-11-3-4-12-21/h5-10,13H,3-4,11-12,14H2,1-2H3
    MOLECULAR FORMULA
    C18H23N3O2S
    CROSS REFERENCES
    1765151 logo

    canSAR1765151

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.15
    AlogP 2.81
    HBond donors 0
    HBond acceptors 5
    Atoms 47
    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 canSAR1765151.