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canSAR498142
FEATURES
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NAMES
    SMILES
    CC(c1nc2ccccc2c(=O)n1N1CCN(C)CC1)N(C(=O)Nc1ccc(F)cc1)c1ccc(F)cc1F
    InChI
    InChI=1S/C28H27F3N6O2/c1-18(26-33-24-6-4-3-5-22(24)27(38)37(26)35-15-13-34(2)14-16-35)36(25-12-9-20(30)17-23(25)31)28(39)32-21-10-7-19(29)8-11-21/h3-12,17-18H,13-16H2,1-2H3,(H,32,39)
    MOLECULAR FORMULA
    C28H27F3N6O2
    CROSS REFERENCES
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    canSAR498142

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 536.21
    AlogP 4.50
    HBond donors 1
    HBond acceptors 8
    Atoms 66
    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 canSAR498142.