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canSAR115285
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NAMES
    SMILES
    O=C(Nc1cc(Cl)ccc1O)c1cc2cc(CCl)ccc2oc1=O
    InChI
    InChI=1S/C17H11Cl2NO4/c18-8-9-1-4-15-10(5-9)6-12(17(23)24-15)16(22)20-13-7-11(19)2-3-14(13)21/h1-7,21H,8H2,(H,20,22)
    MOLECULAR FORMULA
    C17H11Cl2NO4
    CROSS REFERENCES
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    canSAR115285

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.01
    AlogP 4.14
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    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 canSAR115285.