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canSAR465449
FEATURES
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NAMES
    SMILES
    O=C1O/C(=C\Cn2ccc(=O)[nH]c2=O)C(Cc2ccccc2)=C1O
    InChI
    InChI=1S/C17H14N2O5/c20-14-7-9-19(17(23)18-14)8-6-13-12(15(21)16(22)24-13)10-11-4-2-1-3-5-11/h1-7,9,21H,8,10H2,(H,18,20,23)/b13-6-
    MOLECULAR FORMULA
    C17H14N2O5
    CROSS REFERENCES
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    canSAR465449

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.09
    AlogP 1.03
    HBond donors 2
    HBond acceptors 7
    Atoms 38
    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 canSAR465449.