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canSAR498942
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NAMES
    SMILES
    O=C(NCc1ccccc1Cl)c1cc(=O)c2c(O)cccc2o1
    InChI
    InChI=1S/C17H12ClNO4/c18-11-5-2-1-4-10(11)9-19-17(22)15-8-13(21)16-12(20)6-3-7-14(16)23-15/h1-8,20H,9H2,(H,19,22)
    MOLECULAR FORMULA
    C17H12ClNO4
    CROSS REFERENCES
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    canSAR498942

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.05
    AlogP 3.08
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    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 canSAR498942.