canSAR632381
FEATURES
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NAMES
    SMILES
    C[C@@]1(O)CC[C@]2(C)C3CCCC3[C@H]12
    InChI
    InChI=1S/C12H20O/c1-11-6-7-12(2,13)10(11)8-4-3-5-9(8)11/h8-10,13H,3-7H2,1-2H3/t8?,9?,10-,11+,12+/m0/s1
    MOLECULAR FORMULA
    C12H20O
    CROSS REFERENCES
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    canSAR632381
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight180.15
    AlogP2.58
    HBond donors1
    HBond acceptors1
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632381.