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canSAR1618536
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NAMES
    SMILES
    CCOC(=O)NC1CCc2ccc(OCCNS(=O)(=O)c3cnn(C(F)F)c3)cc2C1Cc1cccc(Cl)c1
    InChI
    InChI=1S/C26H29ClF2N4O5S/c1-2-37-26(34)32-24-9-7-18-6-8-20(14-22(18)23(24)13-17-4-3-5-19(27)12-17)38-11-10-31-39(35,36)21-15-30-33(16-21)25(28)29/h3-6,8,12,14-16,23-25,31H,2,7,9-11,13H2,1H3,(H,32,34)
    MOLECULAR FORMULA
    C26H29ClF2N4O5S
    CROSS REFERENCES
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    canSAR1618536

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 582.15
    AlogP 4.68
    HBond donors 2
    HBond acceptors 9
    Atoms 68
    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 canSAR1618536.