canSAR819753
FEATURES
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NAMES
    SMILES
    C=C1CCC[C@]2(C)c3ccc(C(C)C)cc3C(=O)C[C@@H]12
    InChI
    InChI=1S/C19H24O/c1-12(2)14-7-8-16-15(10-14)18(20)11-17-13(3)6-5-9-19(16,17)4/h7-8,10,12,17H,3,5-6,9,11H2,1-2,4H3/t17-,19+/m0/s1
    MOLECULAR FORMULA
    C19H24O
    CROSS REFERENCES
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    canSAR819753
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight268.18
    AlogP5.01
    HBond donors0
    HBond acceptors1
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR819753.