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canSAR1153465
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NAMES
    SMILES
    O=C1c2ccc(Nc3ccc(F)cc3F)cc2OCc2cccc(OC[C@H](O)CO)c21
    InChI
    InChI=1S/C23H19F2NO5/c24-14-4-7-19(18(25)8-14)26-15-5-6-17-21(9-15)30-11-13-2-1-3-20(22(13)23(17)29)31-12-16(28)10-27/h1-9,16,26-28H,10-12H2/t16-/m1/s1
    MOLECULAR FORMULA
    C23H19F2NO5
    CROSS REFERENCES
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    canSAR1153465

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 427.12
    AlogP 3.56
    HBond donors 3
    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 canSAR1153465.