canSAR540358
FEATURES
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NAMES
    SMILES
    CCOC(=O)C(C)(C)Oc1ccc(C(=O)c2ccc(O)c(CN)c2)c(Cl)c1Cl
    InChI
    InChI=1S/C20H21Cl2NO5/c1-4-27-19(26)20(2,3)28-15-8-6-13(16(21)17(15)22)18(25)11-5-7-14(24)12(9-11)10-23/h5-9,24H,4,10,23H2,1-3H3
    MOLECULAR FORMULA
    C20H21Cl2NO5
    CROSS REFERENCES
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    canSAR540358
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight425.08
    AlogP4.11
    HBond donors3
    HBond acceptors6
    Atoms49
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR540358.