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canSAR843430
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NAMES
    SMILES
    CO[C@@H]1C=CC[C@@H]2Oc3ccc(F)cc3C(=O)[C@@]21C#N
    InChI
    InChI=1S/C15H12FNO3/c1-19-12-3-2-4-13-15(12,8-17)14(18)10-7-9(16)5-6-11(10)20-13/h2-3,5-7,12-13H,4H2,1H3/t12-,13+,15-/m1/s1
    MOLECULAR FORMULA
    C15H12FNO3
    CROSS REFERENCES
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    canSAR843430

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 273.08
    AlogP 2.25
    HBond donors 0
    HBond acceptors 4
    Atoms 32
    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 canSAR843430.