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canSAR1085198
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NAMES
    SMILES
    CC(C)(C)c1cc(C(C)(C)C)c2c(c1)C(O)(C(F)(F)F)C(=O)O2
    InChI
    InChI=1S/C17H21F3O3/c1-14(2,3)9-7-10(15(4,5)6)12-11(8-9)16(22,13(21)23-12)17(18,19)20/h7-8,22H,1-6H3
    MOLECULAR FORMULA
    C17H21F3O3
    CROSS REFERENCES
    1085198 logo

    canSAR1085198

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.14
    AlogP 3.95
    HBond donors 1
    HBond acceptors 3
    Atoms 44
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1085198.