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canSAR930826
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NAMES
    SMILES
    COC(=O)[C@@H]1Cc2c([nH]c3ccccc23)[C@H](c2ccc(Cl)c(Cl)c2)N1
    InChI
    InChI=1S/C19H16Cl2N2O2/c1-25-19(24)16-9-12-11-4-2-3-5-15(11)22-18(12)17(23-16)10-6-7-13(20)14(21)8-10/h2-8,16-17,22-23H,9H2,1H3/t16-,17-/m0/s1
    MOLECULAR FORMULA
    C19H16Cl2N2O2
    CROSS REFERENCES
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    canSAR930826

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.06
    AlogP 4.25
    HBond donors 2
    HBond acceptors 4
    Atoms 41
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR930826.