canSAR633555
FEATURES
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NAMES
    SMILES
    CC(Oc1ccccc1Cl)C(=O)NN1C(=O)CSC1c1ccccc1
    InChI
    InChI=1S/C18H17ClN2O3S/c1-12(24-15-10-6-5-9-14(15)19)17(23)20-21-16(22)11-25-18(21)13-7-3-2-4-8-13/h2-10,12,18H,11H2,1H3,(H,20,23)
    MOLECULAR FORMULA
    C18H17ClN2O3S
    CROSS REFERENCES
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    canSAR633555
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight376.06
    AlogP3.41
    HBond donors1
    HBond acceptors5
    Atoms42
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633555.