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canSAR56625
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NAMES
    SMILES
    Cc1cc(-c2ccc(NS(C)(=O)=O)cc2)n(-c2ccc(F)cc2)n1
    InChI
    InChI=1S/C17H16FN3O2S/c1-12-11-17(21(19-12)16-9-5-14(18)6-10-16)13-3-7-15(8-4-13)20-24(2,22)23/h3-11,20H,1-2H3
    MOLECULAR FORMULA
    C17H16FN3O2S
    CROSS REFERENCES
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    canSAR56625

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.09
    AlogP 3.36
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    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 canSAR56625.