canSAR1746498
FEATURES
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NAMES
    SMILES
    Cc1ccccc1CNC(=O)CN1C(=O)CSc2ccc(S(=O)(=O)N(C)C)cc21
    InChI
    InChI=1S/C20H23N3O4S2/c1-14-6-4-5-7-15(14)11-21-19(24)12-23-17-10-16(29(26,27)22(2)3)8-9-18(17)28-13-20(23)25/h4-10H,11-13H2,1-3H3,(H,21,24)
    MOLECULAR FORMULA
    C20H23N3O4S2
    CROSS REFERENCES
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    canSAR1746498
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight433.11
    AlogP2.00
    HBond donors1
    HBond acceptors7
    Atoms52
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746498.