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canSAR1101156
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NAMES
    SMILES
    O=C(O)c1cc2c(CCc3ccc(OC(F)(F)F)cc3)c(-c3ccccc3)oc2cc1O
    InChI
    InChI=1S/C24H17F3O5/c25-24(26,27)32-16-9-6-14(7-10-16)8-11-17-18-12-19(23(29)30)20(28)13-21(18)31-22(17)15-4-2-1-3-5-15/h1-7,9-10,12-13,28H,8,11H2,(H,29,30)
    MOLECULAR FORMULA
    C24H17F3O5
    CROSS REFERENCES
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    canSAR1101156

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 442.10
    AlogP 6.19
    HBond donors 2
    HBond acceptors 5
    Atoms 49
    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 canSAR1101156.