canSAR2062612
FEATURES
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NAMES
    SMILES
    C=CC[N+]1(C)CCOCC1
    InChI
    InChI=1S/C8H16NO/c1-3-4-9(2)5-7-10-8-6-9/h3H,1,4-8H2,2H3/q+1
    MOLECULAR FORMULA
    C8H16NO+
    CROSS REFERENCES
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    canSAR2062612
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight142.12
    AlogP0.65
    HBond donors0
    HBond acceptors2
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2062612.