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canSAR2001999
FEATURES
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NAMES
    SMILES
    CCOc1cccc(NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)c1
    InChI
    InChI=1S/C17H20N2O4S/c1-4-23-15-7-5-6-14(12-15)18-17(20)13-8-10-16(11-9-13)24(21,22)19(2)3/h5-12H,4H2,1-3H3,(H,18,20)
    MOLECULAR FORMULA
    C17H20N2O4S
    CROSS REFERENCES
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    canSAR2001999

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.11
    AlogP 2.59
    HBond donors 1
    HBond acceptors 6
    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 canSAR2001999.