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canSAR1013279
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NAMES
    SMILES
    CCCCn1c(Cc2cc(OC)c(OC)cc2S(=O)(=O)N(C)C)n[nH]c1=S
    InChI
    InChI=1S/C17H26N4O4S2/c1-6-7-8-21-16(18-19-17(21)26)10-12-9-13(24-4)14(25-5)11-15(12)27(22,23)20(2)3/h9,11H,6-8,10H2,1-5H3,(H,19,26)
    MOLECULAR FORMULA
    C17H26N4O4S2
    CROSS REFERENCES
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    canSAR1013279

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 414.14
    AlogP 2.60
    HBond donors 1
    HBond acceptors 8
    Atoms 53
    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 canSAR1013279.