canSAR18103
FEATURES
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NAMES
    SMILES
    O=C(O)C(Cc1ccccc1)Oc1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C15H12Cl2O3/c16-12-7-6-11(9-13(12)17)20-14(15(18)19)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,18,19)
    MOLECULAR FORMULA
    C15H12Cl2O3
    CROSS REFERENCES
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    canSAR18103
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight310.02
    AlogP4.07
    HBond donors1
    HBond acceptors3
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR18103.