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canSAR1126330
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NAMES
    SMILES
    O=C(CSc1nc2c([nH]c3ccccc32)c(=O)n1-c1ccccc1)Nc1cccc(F)c1
    InChI
    InChI=1S/C24H17FN4O2S/c25-15-7-6-8-16(13-15)26-20(30)14-32-24-28-21-18-11-4-5-12-19(18)27-22(21)23(31)29(24)17-9-2-1-3-10-17/h1-13,27H,14H2,(H,26,30)
    MOLECULAR FORMULA
    C24H17FN4O2S
    CROSS REFERENCES
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    canSAR1126330

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 444.11
    AlogP 4.74
    HBond donors 2
    HBond acceptors 6
    Atoms 49
    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 canSAR1126330.