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canSAR1766221
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NAMES
    SMILES
    O=C(c1cc2cc(F)ccc2[nH]1)N1CCN(C(=O)c2ccco2)CC1
    InChI
    InChI=1S/C18H16FN3O3/c19-13-3-4-14-12(10-13)11-15(20-14)17(23)21-5-7-22(8-6-21)18(24)16-2-1-9-25-16/h1-4,9-11,20H,5-8H2
    MOLECULAR FORMULA
    C18H16FN3O3
    CROSS REFERENCES
    1766221 logo

    canSAR1766221

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.12
    AlogP 2.50
    HBond donors 1
    HBond acceptors 6
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1766221.