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canSAR1017641
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NAMES
    SMILES
    O=C(O)c1csc(NC(=O)c2cc3c(n(CC4CCCCC4)c2=O)CCCCCC3)n1
    InChI
    InChI=1S/C23H29N3O4S/c27-20(25-23-24-18(14-31-23)22(29)30)17-12-16-10-6-1-2-7-11-19(16)26(21(17)28)13-15-8-4-3-5-9-15/h12,14-15H,1-11,13H2,(H,29,30)(H,24,25,27)
    MOLECULAR FORMULA
    C23H29N3O4S
    CROSS REFERENCES
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    canSAR1017641

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 443.19
    AlogP 4.49
    HBond donors 2
    HBond acceptors 7
    Atoms 60
    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 canSAR1017641.