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canSAR1829823
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NAMES
    SMILES
    Cc1ccc(C2(C)NC(=O)N(CC(=O)c3ccc(Cl)s3)C2=O)cc1
    InChI
    InChI=1S/C17H15ClN2O3S/c1-10-3-5-11(6-4-10)17(2)15(22)20(16(23)19-17)9-12(21)13-7-8-14(18)24-13/h3-8H,9H2,1-2H3,(H,19,23)
    MOLECULAR FORMULA
    C17H15ClN2O3S
    CROSS REFERENCES
    1829823 logo

    canSAR1829823

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.05
    AlogP 3.36
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1829823.