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canSAR504149
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NAMES
    SMILES
    O=C(NC(Cc1ccc2nc(-c3c(F)cccc3F)ccc2c1)C(=O)O)c1c(Cl)cccc1Cl
    InChI
    InChI=1S/C25H16Cl2F2N2O3/c26-15-3-1-4-16(27)22(15)24(32)31-21(25(33)34)12-13-7-9-19-14(11-13)8-10-20(30-19)23-17(28)5-2-6-18(23)29/h1-11,21H,12H2,(H,31,32)(H,33,34)
    MOLECULAR FORMULA
    C25H16Cl2F2N2O3
    CROSS REFERENCES
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    canSAR504149

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 500.05
    AlogP 5.91
    HBond donors 2
    HBond acceptors 5
    Atoms 50
    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 canSAR504149.