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canSAR347410
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NAMES
    SMILES
    CC(C)C[C@@H]1COc2c(ccc3[nH]c(=O)cc(C(F)(F)F)c23)N1CC(F)(F)F
    InChI
    InChI=1S/C18H18F6N2O2/c1-9(2)5-10-7-28-16-13(26(10)8-17(19,20)21)4-3-12-15(16)11(18(22,23)24)6-14(27)25-12/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,25,27)/t10-/m1/s1
    MOLECULAR FORMULA
    C18H18F6N2O2
    CROSS REFERENCES
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    canSAR347410

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 408.13
    AlogP 4.72
    HBond donors 1
    HBond acceptors 4
    Atoms 46
    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 canSAR347410.