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canSAR1690767
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NAMES
    SMILES
    OCCN1CCN(c2cc(C(F)(F)F)nc3ccccc23)CC1
    InChI
    InChI=1S/C16H18F3N3O/c17-16(18,19)15-11-14(12-3-1-2-4-13(12)20-15)22-7-5-21(6-8-22)9-10-23/h1-4,11,23H,5-10H2
    MOLECULAR FORMULA
    C16H18F3N3O
    CROSS REFERENCES
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    canSAR1690767

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 325.14
    AlogP 2.37
    HBond donors 1
    HBond acceptors 4
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1690767.