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canSAR1619103
FEATURES
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NAMES
    SMILES
    Cc1nn(CC(=O)OCC(=O)c2ccc(OC(F)F)cc2)c(C)c1[N+](=O)[O-]
    InChI
    InChI=1S/C16H15F2N3O6/c1-9-15(21(24)25)10(2)20(19-9)7-14(23)26-8-13(22)11-3-5-12(6-4-11)27-16(17)18/h3-6,16H,7-8H2,1-2H3
    MOLECULAR FORMULA
    C16H15F2N3O6
    CROSS REFERENCES
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    canSAR1619103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.09
    AlogP 2.44
    HBond donors 0
    HBond acceptors 9
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1619103.