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canSAR349339
FEATURES
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NAMES
    SMILES
    CCC(C)N1C(=O)NC2(CSC3=C2C(=O)c2ccccc2C3=O)C1=O
    InChI
    InChI=1S/C18H16N2O4S/c1-3-9(2)20-16(23)18(19-17(20)24)8-25-15-12(18)13(21)10-6-4-5-7-11(10)14(15)22/h4-7,9H,3,8H2,1-2H3,(H,19,24)
    MOLECULAR FORMULA
    C18H16N2O4S
    CROSS REFERENCES
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    canSAR349339

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.08
    AlogP 2.16
    HBond donors 1
    HBond acceptors 6
    Atoms 41
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR349339.