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canSAR784462
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NAMES
    SMILES
    C[C@@H]1C[C@@H]2CN(C(=O)c3ccc(F)cc3)CCN2C1=O
    InChI
    InChI=1S/C15H17FN2O2/c1-10-8-13-9-17(6-7-18(13)14(10)19)15(20)11-2-4-12(16)5-3-11/h2-5,10,13H,6-9H2,1H3/t10-,13-/m1/s1
    MOLECULAR FORMULA
    C15H17FN2O2
    CROSS REFERENCES
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    canSAR784462

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.13
    AlogP 1.52
    HBond donors 0
    HBond acceptors 4
    Atoms 37
    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 canSAR784462.