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canSAR1621300
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NAMES
    SMILES
    CCOC(=O)N1CCN(C(=O)c2ccc3c(=O)n(Cc4ccc(Cl)cc4)c(=S)[nH]c3c2)CC1
    InChI
    InChI=1S/C23H23ClN4O4S/c1-2-32-23(31)27-11-9-26(10-12-27)20(29)16-5-8-18-19(13-16)25-22(33)28(21(18)30)14-15-3-6-17(24)7-4-15/h3-8,13H,2,9-12,14H2,1H3,(H,25,33)
    MOLECULAR FORMULA
    C23H23ClN4O4S
    CROSS REFERENCES
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    canSAR1621300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 486.11
    AlogP 3.68
    HBond donors 1
    HBond acceptors 8
    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 canSAR1621300.