canSAR1809366
FEATURES
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NAMES
    SMILES
    O=C(c1cccc(C(F)(F)F)c1)C1CCCN(Cc2ncc[nH]2)C1
    InChI
    InChI=1S/C17H18F3N3O/c18-17(19,20)14-5-1-3-12(9-14)16(24)13-4-2-8-23(10-13)11-15-21-6-7-22-15/h1,3,5-7,9,13H,2,4,8,10-11H2,(H,21,22)
    MOLECULAR FORMULA
    C17H18F3N3O
    CROSS REFERENCES
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    canSAR1809366
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight337.14
    AlogP3.52
    HBond donors1
    HBond acceptors4
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1809366.