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canSAR1207348
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NAMES
    SMILES
    CC(=O)c1ccc(C2(C)Cc3cc(OCC(=O)O)c(Cl)c(Cl)c3C2=O)cc1
    InChI
    InChI=1S/C20H16Cl2O5/c1-10(23)11-3-5-13(6-4-11)20(2)8-12-7-14(27-9-15(24)25)17(21)18(22)16(12)19(20)26/h3-7H,8-9H2,1-2H3,(H,24,25)
    MOLECULAR FORMULA
    C20H16Cl2O5
    CROSS REFERENCES
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    canSAR1207348

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 406.04
    AlogP 4.36
    HBond donors 1
    HBond acceptors 5
    Atoms 43
    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 canSAR1207348.