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canSAR1507831
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NAMES
    SMILES
    O=C(CSc1nc(-c2ccccc2)nc2c1CCCC2)c1ccc(F)cc1
    InChI
    InChI=1S/C22H19FN2OS/c23-17-12-10-15(11-13-17)20(26)14-27-22-18-8-4-5-9-19(18)24-21(25-22)16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,14H2
    MOLECULAR FORMULA
    C22H19FN2OS
    CROSS REFERENCES
    1507831 logo

    canSAR1507831

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.12
    AlogP 5.14
    HBond donors 0
    HBond acceptors 3
    Atoms 46
    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 canSAR1507831.