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  1. ALA4798544

    Name:
    N-(2-(diethylamino)-4-methylquinolin-6-yl)-3-(pyridin-2-yl)acrylamide

    Mol. Formula:
    C22H24N4O

    M.W.:
    360.46

    Type:
    Unknown

    AlogP:
    4.44

    Polar Surface Area:
    58.12

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.66

    DETAILS
  2. ALA4787042

    Name:
    3-(benzofuran-6-yl)-N-(2-(diethylamino)-4-methylquinolin-6-yl)acrylamide

    Mol. Formula:
    C25H25N3O2

    M.W.:
    399.49

    Type:
    Unknown

    AlogP:
    5.79

    Polar Surface Area:
    58.37

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.42

    DETAILS
  3. ALA4757490

    Name:
    N-(2-(diethylamino)-4-methylquinolin-6-yl)-3-(furan-2-yl)-N-methylacrylamidShow More

    Mol. Formula:
    C22H25N3O2

    M.W.:
    363.46

    Type:
    Unknown

    AlogP:
    4.66

    Polar Surface Area:
    49.58

    HBA:
    4

    HBD:
    ---

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.60

    DETAILS
  4. ALA4753650

    Name:
    N-(2-(dimethylamino)quinolin-6-yl)-3-(quinolin-8-yl)acrylamide

    Mol. Formula:
    C23H20N4O

    M.W.:
    368.44

    Type:
    Unknown

    AlogP:
    4.50

    Polar Surface Area:
    58.12

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.54

    DETAILS
  5. ALA4746871

    Name:
    N-(2-(diethylamino)-4-methylquinolin-6-yl)-3-(furan-2-yl)acrylamide

    Mol. Formula:
    C21H23N3O2

    M.W.:
    349.43

    Type:
    Unknown

    AlogP:
    4.63

    Polar Surface Area:
    58.37

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.66

    DETAILS
  6. ALA4746119

    Name:
    3-(furan-2-yl)-N-(2-methyl-1H-indol-5-yl)acrylamide

    Mol. Formula:
    C16H14N2O2

    M.W.:
    266.30

    Type:
    Unknown

    AlogP:
    3.72

    Polar Surface Area:
    58.03

    HBA:
    2

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.71

    DETAILS
  7. ALA4743203

    Name:
    3-(furan-2-yl)-N-(4-methyl-2-(piperidin-1-yl)quinolin-6-yl)acrylamide

    Mol. Formula:
    C22H23N3O2

    M.W.:
    361.45

    Type:
    Unknown

    AlogP:
    4.78

    Polar Surface Area:
    58.37

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.68

    DETAILS
  8. ALA4741661

    Name:
    3-(furan-2-yl)-N-(quinolin-5-yl)acrylamide

    Mol. Formula:
    C16H12N2O2

    M.W.:
    264.28

    Type:
    Unknown

    AlogP:
    3.48

    Polar Surface Area:
    55.13

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.74

    DETAILS
  9. ALA4740162

    Name:
    N-(2-(dimethylamino)-4-methylquinolin-6-yl)-3-(furan-2-yl)acrylamide

    Mol. Formula:
    C19H19N3O2

    M.W.:
    321.38

    Type:
    Unknown

    AlogP:
    3.85

    Polar Surface Area:
    58.37

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.74

    DETAILS
  10. ALA4170666

    Name:
    N-(3-(tert-butylamino)propyl)-3-isopropylbenzamide

    Mol. Formula:
    C17H28N2O

    M.W.:
    276.42

    Type:
    Small molecule

    AlogP:
    3.32

    Polar Surface Area:
    41.13

    HBA:
    2

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.78

    DETAILS
  11. ALA4164098

    Name:
    N-(3-(tert-butylamino)propyl)-3-(trifluoromethyl)benzamide

    Mol. Formula:
    C15H21F3N2O

    M.W.:
    302.34

    Type:
    Small molecule

    AlogP:
    3.21

    Polar Surface Area:
    41.13

    HBA:
    2

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.82

    DETAILS
  12. ALA4160535

    Name:
    N-(3-(tert-butylamino)propyl)-3-iodobenzamide

    Mol. Formula:
    C14H21IN2O

    M.W.:
    360.24

    Type:
    Small molecule

    AlogP:
    2.80

    Polar Surface Area:
    41.13

    HBA:
    2

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.63

    DETAILS
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