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canSAR1494803
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NAMES
    SMILES
    CCN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)c1oc2c(Cl)cccc2c1C
    InChI
    InChI=1S/C21H18ClF3N2O3/c1-3-27(11-17(28)26-16-10-5-4-8-14(16)21(23,24)25)20(29)18-12(2)13-7-6-9-15(22)19(13)30-18/h4-10H,3,11H2,1-2H3,(H,26,28)
    MOLECULAR FORMULA
    C21H18ClF3N2O3
    CROSS REFERENCES
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    canSAR1494803

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 438.10
    AlogP 5.51
    HBond donors 1
    HBond acceptors 5
    Atoms 48
    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 canSAR1494803.