canSAR63364
FEATURES
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NAMES
    SMILES
    C=C1CC2(OC1=O)C1CCC(C1)C2(C)C
    InChI
    InChI=1S/C13H18O2/c1-8-7-13(15-11(8)14)10-5-4-9(6-10)12(13,2)3/h9-10H,1,4-7H2,2-3H3
    MOLECULAR FORMULA
    C13H18O2
    CROSS REFERENCES
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    canSAR63364
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight206.13
    AlogP2.68
    HBond donors0
    HBond acceptors2
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR63364.