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canSAR1687133
FEATURES
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NAMES
    SMILES
    Cc1cc(SCCC(=O)O)nc2c(C)cccc12
    InChI
    InChI=1S/C14H15NO2S/c1-9-4-3-5-11-10(2)8-12(15-14(9)11)18-7-6-13(16)17/h3-5,8H,6-7H2,1-2H3,(H,16,17)
    MOLECULAR FORMULA
    C14H15NO2S
    CROSS REFERENCES
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    canSAR1687133

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 261.08
    AlogP 3.42
    HBond donors 1
    HBond acceptors 3
    Atoms 33
    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 canSAR1687133.