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canSAR1264989
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NAMES
    SMILES
    O=S(=O)(Nc1ccc2c(c1)OCCO2)c1ccc2ccccc2c1
    InChI
    InChI=1S/C18H15NO4S/c20-24(21,16-7-5-13-3-1-2-4-14(13)11-16)19-15-6-8-17-18(12-15)23-10-9-22-17/h1-8,11-12,19H,9-10H2
    MOLECULAR FORMULA
    C18H15NO4S
    CROSS REFERENCES
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    canSAR1264989

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.07
    AlogP 3.41
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    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 canSAR1264989.