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canSAR110030
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NAMES
    SMILES
    O=C1NCc2c1c1c3cccc(Cl)c3[nH]c1c1[nH]c3c(Cl)cccc3c21
    InChI
    InChI=1S/C20H11Cl2N3O/c21-11-5-1-3-8-13-10-7-23-20(26)15(10)14-9-4-2-6-12(22)17(9)25-19(14)18(13)24-16(8)11/h1-6,24-25H,7H2,(H,23,26)
    MOLECULAR FORMULA
    C20H11Cl2N3O
    CROSS REFERENCES
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    canSAR110030

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.03
    AlogP 5.51
    HBond donors 3
    HBond acceptors 4
    Atoms 37
    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 canSAR110030.