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canSAR34880
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NAMES
    SMILES
    O=[N+]([O-])c1cn2c(n1)OC[C@@H](OCc1cccc(-c3ccc(F)cc3)c1)C2
    InChI
    InChI=1S/C19H16FN3O4/c20-16-6-4-14(5-7-16)15-3-1-2-13(8-15)11-26-17-9-22-10-18(23(24)25)21-19(22)27-12-17/h1-8,10,17H,9,11-12H2/t17-/m0/s1
    MOLECULAR FORMULA
    C19H16FN3O4
    CROSS REFERENCES
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    canSAR34880

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.11
    AlogP 3.58
    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 canSAR34880.