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canSAR1146243
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NAMES
    SMILES
    C#Cc1cccc(N2C(=O)Cc3cc(OC)cc(OC)c3C2=O)c1
    InChI
    InChI=1S/C19H15NO4/c1-4-12-6-5-7-14(8-12)20-17(21)10-13-9-15(23-2)11-16(24-3)18(13)19(20)22/h1,5-9,11H,10H2,2-3H3
    MOLECULAR FORMULA
    C19H15NO4
    CROSS REFERENCES
    1146243 logo

    canSAR1146243

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 321.10
    AlogP 2.41
    HBond donors 0
    HBond acceptors 5
    Atoms 39
    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 canSAR1146243.