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canSAR1105839
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NAMES
    SMILES
    O=C(CSc1nc2ccccc2c(=O)n1CCc1ccccc1)Nc1ccc(Cl)cc1
    InChI
    InChI=1S/C24H20ClN3O2S/c25-18-10-12-19(13-11-18)26-22(29)16-31-24-27-21-9-5-4-8-20(21)23(30)28(24)15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,29)
    MOLECULAR FORMULA
    C24H20ClN3O2S
    CROSS REFERENCES
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    canSAR1105839

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 449.10
    AlogP 5.02
    HBond donors 1
    HBond acceptors 5
    Atoms 51
    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 canSAR1105839.