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canSAR14332
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NAMES
    SMILES
    O=[N+]([O-])c1cn2c(n1)OC[C@@H](OCc1ccc(-c3ccccc3Cl)cc1)C2
    InChI
    InChI=1S/C19H16ClN3O4/c20-17-4-2-1-3-16(17)14-7-5-13(6-8-14)11-26-15-9-22-10-18(23(24)25)21-19(22)27-12-15/h1-8,10,15H,9,11-12H2/t15-/m0/s1
    MOLECULAR FORMULA
    C19H16ClN3O4
    CROSS REFERENCES
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    canSAR14332

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.08
    AlogP 4.09
    HBond donors 0
    HBond acceptors 7
    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 canSAR14332.