canSAR415839
FEATURES
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NAMES
    SMILES
    OC12CCCCC1C1CCCCC1(O)OO2
    InChI
    InChI=1S/C12H20O4/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10,14)16-15-11/h9-10,13-14H,1-8H2
    MOLECULAR FORMULA
    C12H20O4
    CROSS REFERENCES
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    canSAR415839
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight228.14
    AlogP1.71
    HBond donors2
    HBond acceptors4
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR415839.