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canSAR1022443
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NAMES
    SMILES
    C[C@@H]1CCCN1CCCOc1ccc(C(=O)CN2CCC(F)(F)C2)cc1
    InChI
    InChI=1S/C20H28F2N2O2/c1-16-4-2-10-24(16)11-3-13-26-18-7-5-17(6-8-18)19(25)14-23-12-9-20(21,22)15-23/h5-8,16H,2-4,9-15H2,1H3/t16-/m1/s1
    MOLECULAR FORMULA
    C20H28F2N2O2
    CROSS REFERENCES
    1022443 logo

    canSAR1022443

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.21
    AlogP 3.46
    HBond donors 0
    HBond acceptors 4
    Atoms 54
    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 canSAR1022443.