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canSAR1125818
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NAMES
    SMILES
    CNc1cc(N2CCC(C(=O)NCc3ccccc3C(F)(F)F)CC2)nc(C)n1
    InChI
    InChI=1S/C20H24F3N5O/c1-13-26-17(24-2)11-18(27-13)28-9-7-14(8-10-28)19(29)25-12-15-5-3-4-6-16(15)20(21,22)23/h3-6,11,14H,7-10,12H2,1-2H3,(H,25,29)(H,24,26,27)
    MOLECULAR FORMULA
    C20H24F3N5O
    CROSS REFERENCES
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    canSAR1125818

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 407.19
    AlogP 3.38
    HBond donors 2
    HBond acceptors 6
    Atoms 53
    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 canSAR1125818.