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canSAR348836
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NAMES
    SMILES
    O=C(O)CC/C=C\C[C@H]1[C@@H](O)CC[C@@H]1NS(=O)(=O)c1ccc(F)cc1
    InChI
    InChI=1S/C17H22FNO5S/c18-12-6-8-13(9-7-12)25(23,24)19-15-10-11-16(20)14(15)4-2-1-3-5-17(21)22/h1-2,6-9,14-16,19-20H,3-5,10-11H2,(H,21,22)/b2-1-/t14-,15+,16+/m1/s1
    MOLECULAR FORMULA
    C17H22FNO5S
    CROSS REFERENCES
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    canSAR348836

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.12
    AlogP 2.05
    HBond donors 3
    HBond acceptors 6
    Atoms 47
    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 canSAR348836.