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canSAR655321
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NAMES
    SMILES
    O=C1C(=O)N(Cc2ccc(-c3ccc(F)nc3)cc2)c2ccc(OC(F)(F)F)cc21
    InChI
    InChI=1S/C21H12F4N2O3/c22-18-8-5-14(10-26-18)13-3-1-12(2-4-13)11-27-17-7-6-15(30-21(23,24)25)9-16(17)19(28)20(27)29/h1-10H,11H2
    MOLECULAR FORMULA
    C21H12F4N2O3
    CROSS REFERENCES
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    canSAR655321

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 416.08
    AlogP 4.52
    HBond donors 0
    HBond acceptors 5
    Atoms 42
    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 canSAR655321.