canSAR1003188
FEATURES
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NAMES
    SMILES
    O=C(CN1CCC[C@H](NS(=O)(=O)c2cc3cc(Cl)ccc3s2)C1=O)N1CCCC1
    InChI
    InChI=1S/C19H22ClN3O4S2/c20-14-5-6-16-13(10-14)11-18(28-16)29(26,27)21-15-4-3-9-23(19(15)25)12-17(24)22-7-1-2-8-22/h5-6,10-11,15,21H,1-4,7-9,12H2/t15-/m0/s1
    MOLECULAR FORMULA
    C19H22ClN3O4S2
    CROSS REFERENCES
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    canSAR1003188
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight455.07
    AlogP2.45
    HBond donors1
    HBond acceptors7
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1003188.