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canSAR1101999
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NAMES
    SMILES
    O=S(=O)(Nc1nccs1)c1ccc(Oc2cccc(-c3ccccc3)c2)cc1F
    InChI
    InChI=1S/C21H15FN2O3S2/c22-19-14-18(9-10-20(19)29(25,26)24-21-23-11-12-28-21)27-17-8-4-7-16(13-17)15-5-2-1-3-6-15/h1-14H,(H,23,24)
    MOLECULAR FORMULA
    C21H15FN2O3S2
    CROSS REFERENCES
    1101999 logo

    canSAR1101999

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 426.05
    AlogP 5.54
    HBond donors 1
    HBond acceptors 5
    Atoms 44
    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 canSAR1101999.