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canSAR649933
FEATURES
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NAMES
    SMILES
    O=S(=O)(c1ccccn1)c1ccc(Cl)cc1S(=O)(=O)N1CCC2(CC1)CC2NS(=O)(=O)C(F)(F)F
    InChI
    InChI=1S/C19H19ClF3N3O6S3/c20-13-4-5-14(33(27,28)17-3-1-2-8-24-17)15(11-13)34(29,30)26-9-6-18(7-10-26)12-16(18)25-35(31,32)19(21,22)23/h1-5,8,11,16,25H,6-7,9-10,12H2
    MOLECULAR FORMULA
    C19H19ClF3N3O6S3
    CROSS REFERENCES
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    canSAR649933

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 573.01
    AlogP 2.55
    HBond donors 1
    HBond acceptors 9
    Atoms 54
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR649933.