canSAR632081
FEATURES
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NAMES
    SMILES
    O=C(O)C1C2CCC(C2)C1c1ccccc1
    InChI
    InChI=1S/C14H16O2/c15-14(16)13-11-7-6-10(8-11)12(13)9-4-2-1-3-5-9/h1-5,10-13H,6-8H2,(H,15,16)
    MOLECULAR FORMULA
    C14H16O2
    CROSS REFERENCES
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    canSAR632081
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight216.12
    AlogP2.90
    HBond donors1
    HBond acceptors2
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632081.