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canSAR1126785
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NAMES
    SMILES
    O=c1nc(-c2ccccc2)c2oc3ccc(Cl)cc3c2n1CCN1CCC(F)(F)C1
    InChI
    InChI=1S/C22H18ClF2N3O2/c23-15-6-7-17-16(12-15)19-20(30-17)18(14-4-2-1-3-5-14)26-21(29)28(19)11-10-27-9-8-22(24,25)13-27/h1-7,12H,8-11,13H2
    MOLECULAR FORMULA
    C22H18ClF2N3O2
    CROSS REFERENCES
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    canSAR1126785

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 429.11
    AlogP 4.80
    HBond donors 0
    HBond acceptors 5
    Atoms 48
    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 canSAR1126785.