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canSAR650110
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc([N+](=O)[O-])cc1)C(=O)c1cn(Cc2ccc(F)cc2)c2ccccc12
    InChI
    InChI=1S/C23H16FN3O4/c24-16-7-5-15(6-8-16)13-26-14-20(19-3-1-2-4-21(19)26)22(28)23(29)25-17-9-11-18(12-10-17)27(30)31/h1-12,14H,13H2,(H,25,29)
    MOLECULAR FORMULA
    C23H16FN3O4
    CROSS REFERENCES
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    canSAR650110

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 417.11
    AlogP 4.56
    HBond donors 1
    HBond acceptors 7
    Atoms 47
    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 canSAR650110.