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canSAR1725838
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NAMES
    SMILES
    COC(=O)C1=C(CN2CCCc3ccccc32)NC(=O)NC1c1ccc(F)cc1
    InChI
    InChI=1S/C22H22FN3O3/c1-29-21(27)19-17(13-26-12-4-6-14-5-2-3-7-18(14)26)24-22(28)25-20(19)15-8-10-16(23)11-9-15/h2-3,5,7-11,20H,4,6,12-13H2,1H3,(H2,24,25,28)
    MOLECULAR FORMULA
    C22H22FN3O3
    CROSS REFERENCES
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    canSAR1725838

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.16
    AlogP 3.06
    HBond donors 2
    HBond acceptors 6
    Atoms 51
    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 canSAR1725838.