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canSAR1685641
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NAMES
    SMILES
    Cc1sc(-n2cccc2)c(C(C)NC(=O)Nc2ccccc2Cl)c1C
    InChI
    InChI=1S/C19H20ClN3OS/c1-12-14(3)25-18(23-10-6-7-11-23)17(12)13(2)21-19(24)22-16-9-5-4-8-15(16)20/h4-11,13H,1-3H3,(H2,21,22,24)
    MOLECULAR FORMULA
    C19H20ClN3OS
    CROSS REFERENCES
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    canSAR1685641

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.10
    AlogP 5.69
    HBond donors 2
    HBond acceptors 4
    Atoms 45
    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 canSAR1685641.