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canSAR1722215
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NAMES
    SMILES
    O=C1OC(Nc2nc(-c3ccc(F)cc3)cs2)c2ccccc21
    InChI
    InChI=1S/C17H11FN2O2S/c18-11-7-5-10(6-8-11)14-9-23-17(19-14)20-15-12-3-1-2-4-13(12)16(21)22-15/h1-9,15H,(H,19,20)
    MOLECULAR FORMULA
    C17H11FN2O2S
    CROSS REFERENCES
    1722215 logo

    canSAR1722215

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.05
    AlogP 4.23
    HBond donors 1
    HBond acceptors 4
    Atoms 34
    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 canSAR1722215.