canSAR633508
FEATURES
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NAMES
    SMILES
    C=C1CC(CCCl)(c2ccccc2)OC1=O
    InChI
    InChI=1S/C13H13ClO2/c1-10-9-13(7-8-14,16-12(10)15)11-5-3-2-4-6-11/h2-6H,1,7-9H2
    MOLECULAR FORMULA
    C13H13ClO2
    CROSS REFERENCES
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    canSAR633508
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight236.06
    AlogP3.01
    HBond donors0
    HBond acceptors2
    Atoms29
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633508.