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canSAR649930
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NAMES
    SMILES
    CCCCOC(=O)Cc1cc(-c2ccc(S(C)(=O)=O)cc2)n(-c2cccc(F)c2)c1C
    InChI
    InChI=1S/C24H26FNO4S/c1-4-5-13-30-24(27)15-19-14-23(18-9-11-22(12-10-18)31(3,28)29)26(17(19)2)21-8-6-7-20(25)16-21/h6-12,14,16H,4-5,13,15H2,1-3H3
    MOLECULAR FORMULA
    C24H26FNO4S
    CROSS REFERENCES
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    canSAR649930

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 443.16
    AlogP 4.88
    HBond donors 0
    HBond acceptors 5
    Atoms 57
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR649930.