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canSAR786513
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NAMES
    SMILES
    O=C(COc1ccc(F)cc1)N[C@H]1CCOC1=O
    InChI
    InChI=1S/C12H12FNO4/c13-8-1-3-9(4-2-8)18-7-11(15)14-10-5-6-17-12(10)16/h1-4,10H,5-7H2,(H,14,15)/t10-/m0/s1
    MOLECULAR FORMULA
    C12H12FNO4
    CROSS REFERENCES
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    canSAR786513

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 253.08
    AlogP 0.64
    HBond donors 1
    HBond acceptors 5
    Atoms 30
    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 canSAR786513.