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canSAR348046
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NAMES
    SMILES
    O=C(NCC12CC3CC(CC(C3)C1)C2)c1ccccc1F
    InChI
    InChI=1S/C18H22FNO/c19-16-4-2-1-3-15(16)17(21)20-11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H,20,21)
    MOLECULAR FORMULA
    C18H22FNO
    CROSS REFERENCES
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    canSAR348046

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.17
    AlogP 3.77
    HBond donors 1
    HBond acceptors 2
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR348046.