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canSAR985479
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NAMES
    SMILES
    O=C(Nc1ccc(F)c(F)c1F)NC12CC3CC(CC(C3)C1)C2
    InChI
    InChI=1S/C17H19F3N2O/c18-12-1-2-13(15(20)14(12)19)21-16(23)22-17-6-9-3-10(7-17)5-11(4-9)8-17/h1-2,9-11H,3-8H2,(H2,21,22,23)
    MOLECULAR FORMULA
    C17H19F3N2O
    CROSS REFERENCES
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    canSAR985479

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.14
    AlogP 4.19
    HBond donors 2
    HBond acceptors 3
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR985479.