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canSAR115693
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NAMES
    SMILES
    O=C(O)c1cn(C2CC2)c2c(F)c(N3CC4CCC3CN4)c(F)cc2c1=O
    InChI
    InChI=1S/C19H19F2N3O3/c20-14-5-12-16(24(10-3-4-10)8-13(18(12)25)19(26)27)15(21)17(14)23-7-9-1-2-11(23)6-22-9/h5,8-11,22H,1-4,6-7H2,(H,26,27)
    MOLECULAR FORMULA
    C19H19F2N3O3
    CROSS REFERENCES
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    canSAR115693

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.14
    AlogP 2.25
    HBond donors 2
    HBond acceptors 6
    Atoms 46
    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 canSAR115693.