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canSAR1999491
FEATURES
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NAMES
    SMILES
    O=C(O)C(=O)CC(=O)c1cnc2cc(Cl)ccc2c1O
    InChI
    InChI=1S/C13H8ClNO5/c14-6-1-2-7-9(3-6)15-5-8(12(7)18)10(16)4-11(17)13(19)20/h1-3,5H,4H2,(H,15,18)(H,19,20)
    MOLECULAR FORMULA
    C13H8ClNO5
    CROSS REFERENCES
    1999491 logo

    canSAR1999491

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.01
    AlogP 1.82
    HBond donors 2
    HBond acceptors 6
    Atoms 28
    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 canSAR1999491.