canSAR945113
FEATURES
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NAMES
    SMILES
    CC1(C)C=C(CN2CCCCC2)C(C)(C)N1[O]
    InChI
    InChI=1S/C14H25N2O/c1-13(2)10-12(14(3,4)16(13)17)11-15-8-6-5-7-9-15/h10H,5-9,11H2,1-4H3
    MOLECULAR FORMULA
    C14H25N2O
    CROSS REFERENCES
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    canSAR945113
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight237.20
    AlogP2.62
    HBond donors0
    HBond acceptors3
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR945113.