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canSAR1102047
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NAMES
    SMILES
    O=C(Nc1nnn[nH]1)c1ccc(F)c2c(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c[nH]c12
    InChI
    InChI=1S/C23H19FN8O4/c24-16-7-6-14(20(34)26-23-27-29-30-28-23)18-17(16)15(12-25-18)19(33)22(36)32-10-8-31(9-11-32)21(35)13-4-2-1-3-5-13/h1-7,12,25H,8-11H2,(H2,26,27,28,29,30,34)
    MOLECULAR FORMULA
    C23H19FN8O4
    CROSS REFERENCES
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    canSAR1102047

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 490.15
    AlogP 1.24
    HBond donors 3
    HBond acceptors 12
    Atoms 55
    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 canSAR1102047.