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canSAR2207387
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NAMES
    SMILES
    C=Cc1ccc(C(C)N(CC)c2ccc(Cl)c(C(F)(F)F)c2)cc1CO
    InChI
    InChI=1S/C20H21ClF3NO/c1-4-14-6-7-15(10-16(14)12-26)13(3)25(5-2)17-8-9-19(21)18(11-17)20(22,23)24/h4,6-11,13,26H,1,5,12H2,2-3H3
    MOLECULAR FORMULA
    C20H21ClF3NO
    CROSS REFERENCES
    2207387 logo

    canSAR2207387

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.13
    AlogP 6.08
    HBond donors 1
    HBond acceptors 2
    Atoms 47
    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 canSAR2207387.