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canSAR788313
FEATURES
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NAMES
    SMILES
    O=C1CC[C@@H]2CN(Cc3ccc(F)cc3)CCN12
    InChI
    InChI=1S/C14H17FN2O/c15-12-3-1-11(2-4-12)9-16-7-8-17-13(10-16)5-6-14(17)18/h1-4,13H,5-10H2/t13-/m1/s1
    MOLECULAR FORMULA
    C14H17FN2O
    CROSS REFERENCES
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    canSAR788313

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 248.13
    AlogP 1.63
    HBond donors 0
    HBond acceptors 3
    Atoms 35
    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 canSAR788313.