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canSAR674734
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NAMES
    SMILES
    O=C(O)CCC1(c2ccc(C(F)(F)F)cc2)CCCN(C(=O)Nc2ccc(Cl)cc2)C1
    InChI
    InChI=1S/C22H22ClF3N2O3/c23-17-6-8-18(9-7-17)27-20(31)28-13-1-11-21(14-28,12-10-19(29)30)15-2-4-16(5-3-15)22(24,25)26/h2-9H,1,10-14H2,(H,27,31)(H,29,30)
    MOLECULAR FORMULA
    C22H22ClF3N2O3
    CROSS REFERENCES
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    canSAR674734

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 454.13
    AlogP 5.79
    HBond donors 2
    HBond acceptors 5
    Atoms 53
    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 canSAR674734.