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canSAR171943
FEATURES
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NAMES
    SMILES
    CC(=O)CC(O)/C=C/c1ccc(Cl)cc1
    InChI
    InChI=1S/C12H13ClO2/c1-9(14)8-12(15)7-4-10-2-5-11(13)6-3-10/h2-7,12,15H,8H2,1H3/b7-4+
    MOLECULAR FORMULA
    C12H13ClO2
    CROSS REFERENCES
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    canSAR171943

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 224.06
    AlogP 2.69
    HBond donors 1
    HBond acceptors 2
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR171943.