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canSAR228093
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NAMES
    SMILES
    CSc1ccc2c(c1)c(O)c(C(=O)N(C)C1CCCCC1)c(=O)n2C
    InChI
    InChI=1S/C19H24N2O3S/c1-20(12-7-5-4-6-8-12)18(23)16-17(22)14-11-13(25-3)9-10-15(14)21(2)19(16)24/h9-12,22H,4-8H2,1-3H3
    MOLECULAR FORMULA
    C19H24N2O3S
    CROSS REFERENCES
    228093 logo

    canSAR228093

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.15
    AlogP 3.37
    HBond donors 1
    HBond acceptors 5
    Atoms 49
    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 canSAR228093.