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canSAR1967165
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NAMES
    SMILES
    O=C(C1Cc2ccccc2CN1S(=O)(=O)c1ccc(F)cc1)N1CCCCCC1
    InChI
    InChI=1S/C22H25FN2O3S/c23-19-9-11-20(12-10-19)29(27,28)25-16-18-8-4-3-7-17(18)15-21(25)22(26)24-13-5-1-2-6-14-24/h3-4,7-12,21H,1-2,5-6,13-16H2
    MOLECULAR FORMULA
    C22H25FN2O3S
    CROSS REFERENCES
    1967165 logo

    canSAR1967165

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 416.16
    AlogP 3.34
    HBond donors 0
    HBond acceptors 5
    Atoms 54
    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 canSAR1967165.