canSAR1386668
FEATURES
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NAMES
    SMILES
    O=C(c1ccncc1)N1CCN2C[C@@H](Oc3cccc(F)c3)C[C@H]2C1
    InChI
    InChI=1S/C19H20FN3O2/c20-15-2-1-3-17(10-15)25-18-11-16-12-23(9-8-22(16)13-18)19(24)14-4-6-21-7-5-14/h1-7,10,16,18H,8-9,11-13H2
    MOLECULAR FORMULA
    C19H20FN3O2
    CROSS REFERENCES
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    canSAR1386668
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight341.15
    AlogP2.20
    HBond donors0
    HBond acceptors5
    Atoms45
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1386668.