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canSAR920145
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NAMES
    SMILES
    O=C(O)C1=Cc2cc(Cl)cc(-c3ccc(C(=O)O)cc3)c2OC1C(F)(F)F
    InChI
    InChI=1S/C18H10ClF3O5/c19-11-5-10-6-13(17(25)26)15(18(20,21)22)27-14(10)12(7-11)8-1-3-9(4-2-8)16(23)24/h1-7,15H,(H,23,24)(H,25,26)
    MOLECULAR FORMULA
    C18H10ClF3O5
    CROSS REFERENCES
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    canSAR920145

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 398.02
    AlogP 4.50
    HBond donors 2
    HBond acceptors 5
    Atoms 37
    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 canSAR920145.