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canSAR1065156
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NAMES
    SMILES
    COc1ccc2c(c1)C1(COC(N)=N1)c1cc(-c3cc(Cl)ccc3F)ccc1O2
    InChI
    InChI=1S/C22H16ClFN2O3/c1-27-14-4-7-20-17(10-14)22(11-28-21(25)26-22)16-8-12(2-6-19(16)29-20)15-9-13(23)3-5-18(15)24/h2-10H,11H2,1H3,(H2,25,26)
    MOLECULAR FORMULA
    C22H16ClFN2O3
    CROSS REFERENCES
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    canSAR1065156

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.08
    AlogP 4.85
    HBond donors 2
    HBond acceptors 5
    Atoms 45
    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 canSAR1065156.