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canSAR467689
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NAMES
    SMILES
    O=C(O)c1ccc(NCc2ccc(-c3ccc(OCC(O)(Cn4cncn4)c4ccc(F)cc4F)cc3)cc2)cc1
    InChI
    InChI=1S/C31H26F2N4O4/c32-25-9-14-28(29(33)15-25)31(40,17-37-20-34-19-36-37)18-41-27-12-7-23(8-13-27)22-3-1-21(2-4-22)16-35-26-10-5-24(6-11-26)30(38)39/h1-15,19-20,35,40H,16-18H2,(H,38,39)
    MOLECULAR FORMULA
    C31H26F2N4O4
    CROSS REFERENCES
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    canSAR467689

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 556.19
    AlogP 5.50
    HBond donors 3
    HBond acceptors 8
    Atoms 67
    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 canSAR467689.