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canSAR1590408
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NAMES
    SMILES
    O=C1CC(c2ccc(F)cc2)Cc2nc(N3CCc4ccccc43)ncc21
    InChI
    InChI=1S/C22H18FN3O/c23-17-7-5-14(6-8-17)16-11-19-18(21(27)12-16)13-24-22(25-19)26-10-9-15-3-1-2-4-20(15)26/h1-8,13,16H,9-12H2
    MOLECULAR FORMULA
    C22H18FN3O
    CROSS REFERENCES
    1590408 logo

    canSAR1590408

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.14
    AlogP 4.22
    HBond donors 0
    HBond acceptors 4
    Atoms 45
    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 canSAR1590408.