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canSAR1719105
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NAMES
    SMILES
    O=S(=O)(c1ccc(Cl)cc1)N1[C@@H]2CNC[C@H]1[C@H]2c1ccc(-c2cccc(F)c2)cc1
    InChI
    InChI=1S/C23H20ClFN2O2S/c24-18-8-10-20(11-9-18)30(28,29)27-21-13-26-14-22(27)23(21)16-6-4-15(5-7-16)17-2-1-3-19(25)12-17/h1-12,21-23,26H,13-14H2/t21-,22+,23+
    MOLECULAR FORMULA
    C23H20ClFN2O2S
    CROSS REFERENCES
    1719105 logo

    canSAR1719105

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 442.09
    AlogP 4.27
    HBond donors 1
    HBond acceptors 4
    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 canSAR1719105.