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canSAR1620059
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NAMES
    SMILES
    COc1ccccc1-c1cc(C(=O)N2CCN(c3ccc(F)cc3)CC2)no1
    InChI
    InChI=1S/C21H20FN3O3/c1-27-19-5-3-2-4-17(19)20-14-18(23-28-20)21(26)25-12-10-24(11-13-25)16-8-6-15(22)7-9-16/h2-9,14H,10-13H2,1H3
    MOLECULAR FORMULA
    C21H20FN3O3
    CROSS REFERENCES
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    canSAR1620059

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.15
    AlogP 3.45
    HBond donors 0
    HBond acceptors 6
    Atoms 48
    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 canSAR1620059.