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canSAR158889
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NAMES
    SMILES
    COc1cc2ccccc2cc1CC1=NOS(=O)N1
    InChI
    InChI=1S/C13H12N2O3S/c1-17-12-7-10-5-3-2-4-9(10)6-11(12)8-13-14-18-19(16)15-13/h2-7H,8H2,1H3,(H,14,15)
    MOLECULAR FORMULA
    C13H12N2O3S
    CROSS REFERENCES
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    canSAR158889

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.06
    AlogP 1.90
    HBond donors 1
    HBond acceptors 5
    Atoms 31
    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 canSAR158889.