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  1. ALA2337814

    Name:
    N-(4-Benzyloxymethylpyridin-2-yl)-3-phenylpropionamide

    Mol. Formula:
    C22H22N2O2

    M.W.:
    346.43

    Type:
    Small molecule

    AlogP:
    4.37

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.66

    DETAILS
  2. ALA2337813

    Name:
    2-(2,6-Difluorophenyl)-N-[4-(4-fluorobenzyloxy)pyridin-2-yl]acetamide

    Mol. Formula:
    C20H15F3N2O2

    M.W.:
    372.35

    Type:
    Small molecule

    AlogP:
    4.26

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.70

    DETAILS
  3. ALA2337812

    Name:
    N-[4-(4-Fluorobenzyloxy)pyridin-2-yl]-2-(4-fluorophenyl)acetamide

    Mol. Formula:
    C20H16F2N2O2

    M.W.:
    354.36

    Type:
    Small molecule

    AlogP:
    4.12

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.72

    DETAILS
  4. ALA2337811

    Name:
    N-[4-(4-Fluorobenzyloxy)pyridin-2-yl]-2-phenylacetamide

    Mol. Formula:
    C20H17FN2O2

    M.W.:
    336.37

    Type:
    Small molecule

    AlogP:
    3.98

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.74

    DETAILS
  5. ALA2337810

    Name:
    N-[4-(4-Chlorobenzyloxy)pyridin-2-yl]-2-(2-trifluoromethylphenyl)acetamide

    Mol. Formula:
    C21H16ClF3N2O2

    M.W.:
    420.82

    Type:
    Small molecule

    AlogP:
    5.51

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.57

    DETAILS
  6. ALA2337809

    Name:
    N-[4-(4-Chlorobenzyloxy)pyridin-2-yl]-3-phenylpropionamide

    Mol. Formula:
    C21H19ClN2O2

    M.W.:
    366.85

    Type:
    Small molecule

    AlogP:
    4.89

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.65

    DETAILS
  7. ALA2337805

    Name:
    2-(3,5-Difluorophenyl)-N-[4-(4-fluorobenzyloxymethyl)pyridin-2-yl]acetamide

    Mol. Formula:
    C21H17F3N2O2

    M.W.:
    386.37

    Type:
    Small molecule

    AlogP:
    4.40

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.66

    DETAILS
  8. ALA2337804

    Name:
    N-[4-(4-Fluorobenzyloxymethyl)pyridin-2-yl]-3-phenylpropionamide

    Mol. Formula:
    C22H21FN2O2

    M.W.:
    364.42

    Type:
    Small molecule

    AlogP:
    4.51

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.64

    DETAILS
  9. ALA2337803

    Name:
    2-(2,6-Difluorophenyl)-N-[4-(4-fluorobenzyloxymethyl)pyridin-2-yl]acetamide

    Mol. Formula:
    C21H17F3N2O2

    M.W.:
    386.37

    Type:
    Small molecule

    AlogP:
    4.40

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.66

    DETAILS
  10. ALA2337802

    Name:
    N-[4-(4-Chlorobenzyloxymethyl)pyridin-2-yl]-2-phenylacetamide

    Mol. Formula:
    C21H19ClN2O2

    M.W.:
    366.85

    Type:
    Small molecule

    AlogP:
    4.63

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.66

    DETAILS
  11. ALA2337801

    Name:
    N-[4-(4-Chlorobenzyloxymethyl)pyridin-2-yl]-3-phenylpropionamide

    Mol. Formula:
    C22H21ClN2O2

    M.W.:
    380.88

    Type:
    Small molecule

    AlogP:
    5.02

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.60

    DETAILS
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