canSAR1632110
FEATURES
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NAMES
    SMILES
    CCOC(=O)CSC1=C(NC(C)(C)C)C(=O)c2ccccc2C1=O
    InChI
    InChI=1S/C18H21NO4S/c1-5-23-13(20)10-24-17-14(19-18(2,3)4)15(21)11-8-6-7-9-12(11)16(17)22/h6-9,19H,5,10H2,1-4H3
    MOLECULAR FORMULA
    C18H21NO4S
    CROSS REFERENCES
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    canSAR1632110
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight347.12
    AlogP2.96
    HBond donors1
    HBond acceptors5
    Atoms45
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632110.