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canSAR788170
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NAMES
    SMILES
    O=C(O)[C@H](Cc1cccc(F)c1)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1cc(Cl)cc(Cl)c1
    InChI
    InChI=1S/C20H19Cl2FN2O5S/c21-13-9-14(22)11-16(10-13)31(29,30)25-6-2-5-18(25)19(26)24-17(20(27)28)8-12-3-1-4-15(23)7-12/h1,3-4,7,9-11,17-18H,2,5-6,8H2,(H,24,26)(H,27,28)/t17-,18-/m0/s1
    MOLECULAR FORMULA
    C20H19Cl2FN2O5S
    CROSS REFERENCES
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    canSAR788170

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 488.04
    AlogP 3.10
    HBond donors 2
    HBond acceptors 7
    Atoms 50
    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 canSAR788170.