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canSAR1141494
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NAMES
    SMILES
    O=C1/C(=C/c2ccc(C(F)(F)F)cc2)COc2cc(O)ccc21
    InChI
    InChI=1S/C17H11F3O3/c18-17(19,20)12-3-1-10(2-4-12)7-11-9-23-15-8-13(21)5-6-14(15)16(11)22/h1-8,21H,9H2/b11-7+
    MOLECULAR FORMULA
    C17H11F3O3
    CROSS REFERENCES
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    canSAR1141494

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 320.07
    AlogP 4.07
    HBond donors 1
    HBond acceptors 3
    Atoms 34
    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 canSAR1141494.