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canSAR1126833
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NAMES
    SMILES
    O=c1ncn(Cc2ccc(Cl)cc2)c2ccc(Oc3ncccc3C(F)(F)F)cc12
    InChI
    InChI=1S/C21H13ClF3N3O2/c22-14-5-3-13(4-6-14)11-28-12-27-19(29)16-10-15(7-8-18(16)28)30-20-17(21(23,24)25)2-1-9-26-20/h1-10,12H,11H2
    MOLECULAR FORMULA
    C21H13ClF3N3O2
    CROSS REFERENCES
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    canSAR1126833

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 431.06
    AlogP 5.30
    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 canSAR1126833.