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canSAR1864093
FEATURES
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NAMES
    SMILES
    Cc1ccc(NC(=O)CSc2nnc(CCCCCNC(=O)OC(C)(C)C)o2)c(C)c1
    InChI
    InChI=1S/C22H32N4O4S/c1-15-10-11-17(16(2)13-15)24-18(27)14-31-21-26-25-19(29-21)9-7-6-8-12-23-20(28)30-22(3,4)5/h10-11,13H,6-9,12,14H2,1-5H3,(H,23,28)(H,24,27)
    MOLECULAR FORMULA
    C22H32N4O4S
    CROSS REFERENCES
    1864093 logo

    canSAR1864093

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.21
    AlogP 4.65
    HBond donors 2
    HBond acceptors 8
    Atoms 63
    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 canSAR1864093.