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canSAR1719481
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NAMES
    SMILES
    C=C1[C@@H](O)CN(Cc2ccc(OC)cc2)S1(=O)=O
    InChI
    InChI=1S/C12H15NO4S/c1-9-12(14)8-13(18(9,15)16)7-10-3-5-11(17-2)6-4-10/h3-6,12,14H,1,7-8H2,2H3/t12-/m0/s1
    MOLECULAR FORMULA
    C12H15NO4S
    CROSS REFERENCES
    1719481 logo

    canSAR1719481

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 269.07
    AlogP 0.72
    HBond donors 1
    HBond acceptors 5
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1719481.