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canSAR668843
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NAMES
    SMILES
    CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1cccs1
    InChI
    InChI=1S/C17H21NO4S/c1-5-21-16(19)13-10(3)18-11(4)14(17(20)22-6-2)15(13)12-8-7-9-23-12/h7-9,15,18H,5-6H2,1-4H3
    MOLECULAR FORMULA
    C17H21NO4S
    CROSS REFERENCES
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    canSAR668843

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.12
    AlogP 3.11
    HBond donors 1
    HBond acceptors 5
    Atoms 44
    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 canSAR668843.