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canSAR1265189
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NAMES
    SMILES
    O=C1CC2(CCN(CC3CC3)CC2)CN1Cc1cc(F)cc(F)c1
    InChI
    InChI=1S/C19H24F2N2O/c20-16-7-15(8-17(21)9-16)12-23-13-19(10-18(23)24)3-5-22(6-4-19)11-14-1-2-14/h7-9,14H,1-6,10-13H2
    MOLECULAR FORMULA
    C19H24F2N2O
    CROSS REFERENCES
    1265189 logo

    canSAR1265189

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.19
    AlogP 3.19
    HBond donors 0
    HBond acceptors 3
    Atoms 48
    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 canSAR1265189.