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canSAR1015412
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NAMES
    SMILES
    O=C([C@H]1CNCC[C@@]12OCc1cc(F)c(F)cc12)N(Cc1cccc(Cl)c1Cl)C1CC1
    InChI
    InChI=1S/C23H22Cl2F2N2O2/c24-18-3-1-2-13(21(18)25)11-29(15-4-5-15)22(30)17-10-28-7-6-23(17)16-9-20(27)19(26)8-14(16)12-31-23/h1-3,8-9,15,17,28H,4-7,10-12H2/t17-,23+/m1/s1
    MOLECULAR FORMULA
    C23H22Cl2F2N2O2
    CROSS REFERENCES
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    canSAR1015412

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 466.10
    AlogP 4.80
    HBond donors 1
    HBond acceptors 4
    Atoms 53
    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 canSAR1015412.