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canSAR1616589
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NAMES
    SMILES
    Cc1ccc(Cn2c(CO)cnc2SCC(=O)NCc2ccccc2Cl)cc1
    InChI
    InChI=1S/C21H22ClN3O2S/c1-15-6-8-16(9-7-15)12-25-18(13-26)11-24-21(25)28-14-20(27)23-10-17-4-2-3-5-19(17)22/h2-9,11,26H,10,12-14H2,1H3,(H,23,27)
    MOLECULAR FORMULA
    C21H22ClN3O2S
    CROSS REFERENCES
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    canSAR1616589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 415.11
    AlogP 3.79
    HBond donors 2
    HBond acceptors 5
    Atoms 50
    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 canSAR1616589.