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canSAR1443258
FEATURES
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NAMES
    SMILES
    O=C(COC(=O)CNC(=O)c1ccccc1Cl)Nc1cc(C(F)(F)F)ccc1Cl
    InChI
    InChI=1S/C18H13Cl2F3N2O4/c19-12-4-2-1-3-11(12)17(28)24-8-16(27)29-9-15(26)25-14-7-10(18(21,22)23)5-6-13(14)20/h1-7H,8-9H2,(H,24,28)(H,25,26)
    MOLECULAR FORMULA
    C18H13Cl2F3N2O4
    CROSS REFERENCES
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    canSAR1443258

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.02
    AlogP 3.92
    HBond donors 2
    HBond acceptors 6
    Atoms 42
    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 canSAR1443258.