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canSAR349495
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NAMES
    SMILES
    CC(C)C[C@H](N)c1cc(C(F)(F)F)ccc1N1CCN(C(=O)CCC(=O)N(C)C)CC1
    InChI
    InChI=1S/C22H33F3N4O2/c1-15(2)13-18(26)17-14-16(22(23,24)25)5-6-19(17)28-9-11-29(12-10-28)21(31)8-7-20(30)27(3)4/h5-6,14-15,18H,7-13,26H2,1-4H3/t18-/m0/s1
    MOLECULAR FORMULA
    C22H33F3N4O2
    CROSS REFERENCES
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    canSAR349495

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 442.26
    AlogP 3.27
    HBond donors 2
    HBond acceptors 6
    Atoms 64
    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 canSAR349495.