canSAR1810286
FEATURES
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NAMES
    SMILES
    O=C(NCCc1cccc(C(F)(F)F)c1)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
    InChI
    InChI=1S/C22H22ClF3N2O2/c23-19-7-4-16(5-8-19)13-28-14-17(6-9-20(28)29)21(30)27-11-10-15-2-1-3-18(12-15)22(24,25)26/h1-5,7-8,12,17H,6,9-11,13-14H2,(H,27,30)
    MOLECULAR FORMULA
    C22H22ClF3N2O2
    CROSS REFERENCES
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    canSAR1810286
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight438.13
    AlogP4.46
    HBond donors1
    HBond acceptors4
    Atoms52
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810286.