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canSAR934982
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NAMES
    SMILES
    O=[N+]([O-])c1cn2c(n1)OC[C@@H](OCc1cccc(-c3ccc(OC(F)F)cc3)n1)C2
    InChI
    InChI=1S/C19H16F2N4O5/c20-18(21)30-14-6-4-12(5-7-14)16-3-1-2-13(22-16)10-28-15-8-24-9-17(25(26)27)23-19(24)29-11-15/h1-7,9,15,18H,8,10-11H2/t15-/m0/s1
    MOLECULAR FORMULA
    C19H16F2N4O5
    CROSS REFERENCES
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    canSAR934982

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 418.11
    AlogP 3.43
    HBond donors 0
    HBond acceptors 9
    Atoms 46
    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 canSAR934982.