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canSAR1142759
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)cc1)N1CCC2(CCN(C(=O)c3c(F)cccc3F)CC2)C1
    InChI
    InChI=1S/C22H22ClF2N3O2/c23-15-4-6-16(7-5-15)26-21(30)28-13-10-22(14-28)8-11-27(12-9-22)20(29)19-17(24)2-1-3-18(19)25/h1-7H,8-14H2,(H,26,30)
    MOLECULAR FORMULA
    C22H22ClF2N3O2
    CROSS REFERENCES
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    canSAR1142759

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 433.14
    AlogP 4.78
    HBond donors 1
    HBond acceptors 5
    Atoms 52
    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 canSAR1142759.