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canSAR1116397
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NAMES
    SMILES
    CCN1C(=O)N(c2ccc(O)cc2)C(=O)N(c2ccccc2)c2cc(C(F)(F)F)ccc21
    InChI
    InChI=1S/C23H18F3N3O3/c1-2-27-19-13-8-15(23(24,25)26)14-20(19)28(16-6-4-3-5-7-16)22(32)29(21(27)31)17-9-11-18(30)12-10-17/h3-14,30H,2H2,1H3
    MOLECULAR FORMULA
    C23H18F3N3O3
    CROSS REFERENCES
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    canSAR1116397

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 441.13
    AlogP 6.14
    HBond donors 1
    HBond acceptors 6
    Atoms 50
    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 canSAR1116397.