canSAR82573
FEATURES
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NAMES
    SMILES
    O=C(NCCc1ccc(Cl)c(Cl)c1)[C@H]1CCCN1C(=O)c1ccc(O)c(-c2cccc(C(F)(F)F)c2)c1
    InChI
    InChI=1S/C27H23Cl2F3N2O3/c28-21-8-6-16(13-22(21)29)10-11-33-25(36)23-5-2-12-34(23)26(37)18-7-9-24(35)20(15-18)17-3-1-4-19(14-17)27(30,31)32/h1,3-4,6-9,13-15,23,35H,2,5,10-12H2,(H,33,36)
    MOLECULAR FORMULA
    C27H23Cl2F3N2O3
    CROSS REFERENCES
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    canSAR82573
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight550.10
    AlogP6.35
    HBond donors2
    HBond acceptors5
    Atoms60
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR82573.