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canSAR1632940
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NAMES
    SMILES
    O=C(Cc1nc(N2CCOCC2)cc(=O)[nH]1)N1CCc2c1ccc(F)c2F
    InChI
    InChI=1S/C18H18F2N4O3/c19-12-1-2-13-11(18(12)20)3-4-24(13)17(26)9-14-21-15(10-16(25)22-14)23-5-7-27-8-6-23/h1-2,10H,3-9H2,(H,21,22,25)
    MOLECULAR FORMULA
    C18H18F2N4O3
    CROSS REFERENCES
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    canSAR1632940

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 376.13
    AlogP 1.02
    HBond donors 1
    HBond acceptors 7
    Atoms 45
    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 canSAR1632940.