canSAR2210216
FEATURES
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NAMES
    SMILES
    CC1(C)C=CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C[C@@H](O)[C@@H]2[C@@H](O)CC[C@]21C
    InChI
    MOLECULAR FORMULA
    C22H36O2
    CROSS REFERENCES
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    canSAR2210216
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight332.27
    AlogP4.55
    HBond donors2
    HBond acceptors2
    Atoms60
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2210216.