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canSAR1150202
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NAMES
    SMILES
    CC(COC(=O)N1CCc2cc(S(C)(=O)=O)cc(F)c21)C1CCN(C(=O)OC(C)(C)C)CC1
    InChI
    InChI=1S/C23H33FN2O6S/c1-15(16-6-9-25(10-7-16)21(27)32-23(2,3)4)14-31-22(28)26-11-8-17-12-18(33(5,29)30)13-19(24)20(17)26/h12-13,15-16H,6-11,14H2,1-5H3
    MOLECULAR FORMULA
    C23H33FN2O6S
    CROSS REFERENCES
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    canSAR1150202

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 484.20
    AlogP 4.01
    HBond donors 0
    HBond acceptors 8
    Atoms 66
    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 canSAR1150202.