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canSAR848338
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NAMES
    SMILES
    CC(O)(c1ccc(S(=O)(=O)c2ccc(F)cc2)cc1)C(F)(F)F
    InChI
    InChI=1S/C15H12F4O3S/c1-14(20,15(17,18)19)10-2-6-12(7-3-10)23(21,22)13-8-4-11(16)5-9-13/h2-9,20H,1H3
    MOLECULAR FORMULA
    C15H12F4O3S
    CROSS REFERENCES
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    canSAR848338

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.04
    AlogP 3.43
    HBond donors 1
    HBond acceptors 3
    Atoms 35
    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 canSAR848338.