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canSAR1155381
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NAMES
    SMILES
    O=C(O)c1ccc(CN2C(=O)S/C(=C\c3ccco3)C2=O)cc1
    InChI
    InChI=1S/C16H11NO5S/c18-14-13(8-12-2-1-7-22-12)23-16(21)17(14)9-10-3-5-11(6-4-10)15(19)20/h1-8H,9H2,(H,19,20)/b13-8-
    MOLECULAR FORMULA
    C16H11NO5S
    CROSS REFERENCES
    1155381 logo

    canSAR1155381

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.04
    AlogP 3.21
    HBond donors 1
    HBond acceptors 6
    Atoms 34
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1155381.