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canSAR1092186
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NAMES
    SMILES
    O=C1CCC(N2Cc3c(cccc3C(F)(F)F)C2=O)C(=O)N1
    InChI
    InChI=1S/C14H11F3N2O3/c15-14(16,17)9-3-1-2-7-8(9)6-19(13(7)22)10-4-5-11(20)18-12(10)21/h1-3,10H,4-6H2,(H,18,20,21)
    MOLECULAR FORMULA
    C14H11F3N2O3
    CROSS REFERENCES
    1092186 logo

    canSAR1092186

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 312.07
    AlogP 1.47
    HBond donors 1
    HBond acceptors 5
    Atoms 33
    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 canSAR1092186.