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canSAR1688341
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NAMES
    SMILES
    N=c1sccn1CC(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
    InChI
    InChI=1S/C15H18N4O4S2/c16-15-18(7-10-24-15)11-14(20)17-12-1-3-13(4-2-12)25(21,22)19-5-8-23-9-6-19/h1-4,7,10,16H,5-6,8-9,11H2,(H,17,20)
    MOLECULAR FORMULA
    C15H18N4O4S2
    CROSS REFERENCES
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    canSAR1688341

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.08
    AlogP 0.69
    HBond donors 2
    HBond acceptors 8
    Atoms 43
    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 canSAR1688341.