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canSAR1833909
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NAMES
    SMILES
    Cc1nn(C)c(C)c1S(=O)(=O)N1CCCC(C(=O)NCCc2ccc(Cl)cc2)C1
    InChI
    InChI=1S/C20H27ClN4O3S/c1-14-19(15(2)24(3)23-14)29(27,28)25-12-4-5-17(13-25)20(26)22-11-10-16-6-8-18(21)9-7-16/h6-9,17H,4-5,10-13H2,1-3H3,(H,22,26)
    MOLECULAR FORMULA
    C20H27ClN4O3S
    CROSS REFERENCES
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    canSAR1833909

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 438.15
    AlogP 2.45
    HBond donors 1
    HBond acceptors 7
    Atoms 56
    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 canSAR1833909.