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canSAR792987
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NAMES
    SMILES
    COc1cc2c(cc1OC)C(=O)N1C=C(c3ccc(Cl)c(Cl)c3)C[C@H]1C=N2
    InChI
    InChI=1S/C20H16Cl2N2O3/c1-26-18-7-14-17(8-19(18)27-2)23-9-13-5-12(10-24(13)20(14)25)11-3-4-15(21)16(22)6-11/h3-4,6-10,13H,5H2,1-2H3/t13-/m0/s1
    MOLECULAR FORMULA
    C20H16Cl2N2O3
    CROSS REFERENCES
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    canSAR792987

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.05
    AlogP 4.98
    HBond donors 0
    HBond acceptors 5
    Atoms 43
    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 canSAR792987.