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canSAR2087551
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NAMES
    SMILES
    O=C(O)c1ccc(NC(c2ccc(F)cc2)c2ccc3cccnc3c2O)cc1
    InChI
    InChI=1S/C23H17FN2O3/c24-17-8-3-15(4-9-17)20(26-18-10-5-16(6-11-18)23(28)29)19-12-7-14-2-1-13-25-21(14)22(19)27/h1-13,20,26-27H,(H,28,29)
    MOLECULAR FORMULA
    C23H17FN2O3
    CROSS REFERENCES
    2087551 logo

    canSAR2087551

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.12
    AlogP 4.98
    HBond donors 3
    HBond acceptors 5
    Atoms 46
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2087551.