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canSAR345279
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NAMES
    SMILES
    O=C1c2cccc3cc4ccccc4c(c23)C(=O)N1c1cccnc1
    InChI
    InChI=1S/C21H12N2O2/c24-20-17-9-3-6-14-11-13-5-1-2-8-16(13)19(18(14)17)21(25)23(20)15-7-4-10-22-12-15/h1-12H
    MOLECULAR FORMULA
    C21H12N2O2
    CROSS REFERENCES
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    canSAR345279

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.09
    AlogP 4.19
    HBond donors 0
    HBond acceptors 4
    Atoms 37
    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 canSAR345279.