canSAR633479
FEATURES
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NAMES
    SMILES
    C=CCC1C(=O)CC2(C)CC(=O)C(CC=C)C12C
    InChI
    InChI=1S/C16H22O2/c1-5-7-11-13(17)9-15(3)10-14(18)12(8-6-2)16(11,15)4/h5-6,11-12H,1-2,7-10H2,3-4H3
    MOLECULAR FORMULA
    C16H22O2
    CROSS REFERENCES
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    canSAR633479
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight246.16
    AlogP3.33
    HBond donors0
    HBond acceptors2
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633479.