ALA5221121Name:
Piperidin-1-yl(3-(pyridin-3-yl)quinoxalin-6-yl)methanoneMol. Formula:
C19H18N4OM.W.:
318.38Type:
---AlogP:
3.32Polar Surface Area:
58.98HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS
ALA5221101Name:
2-Phenyl-7-(piperidine-1-carbonyl)quinazolin-4(3H)-oneMol. Formula:
C20H19N3O2M.W.:
333.39Type:
---AlogP:
3.22Polar Surface Area:
66.06HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.78DETAILS
ALA5221047Name:
(3-(1H-Indazol-5-yl)quinoxalin-6-yl)(piperidin-1-yl)methanoneMol. Formula:
C21H19N5OM.W.:
357.42Type:
---AlogP:
3.80Polar Surface Area:
74.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.59DETAILS
ALA5221045Name:
Piperidin-1-yl(3-(pyridin-2-yl)quinoxalin-6-yl)methanoneMol. Formula:
C19H18N4OM.W.:
318.38Type:
---AlogP:
3.32Polar Surface Area:
58.98HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS
ALA5221032Name:
Methyl 5-(7-(piperidine-1-carbonyl)quinoxalin-2-yl)picolinateMol. Formula:
C21H20N4O3M.W.:
376.42Type:
---AlogP:
3.10Polar Surface Area:
85.28HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.65DETAILS- ALA5220978
Name:
N-Cyclopentyl-2,3-diphenylquinoxaline-6-carboxamideMol. Formula:
C26H23N3OM.W.:
393.49Type:
---AlogP:
5.64Polar Surface Area:
54.88HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA5220930
Name:
(3-(2-Methoxyquinolin-6-yl)quinoxalin-6-yl)(piperidin-1-yl)methanoneMol. Formula:
C24H22N4O2M.W.:
398.47Type:
---AlogP:
4.48Polar Surface Area:
68.21HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
---AlogP:
6.22Polar Surface Area:
54.88HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.39DETAILS - ALA5220884
Name:
2-Methyl-6-(7-(piperidine-1-carbonyl)quinoxalin-2-yl)isoquinolin-1(2H)-oneMol. Formula:
C24H22N4O2M.W.:
398.47Type:
---AlogP:
3.77Polar Surface Area:
68.09HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5220875
Name:
(3-(6-Aminopyridin-3-yl)quinoxalin-6-yl)(piperidin-1-yl)methanoneMol. Formula:
C19H19N5OM.W.:
333.40Type:
---AlogP:
2.90Polar Surface Area:
85.00HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.78DETAILS -
Type:
---AlogP:
3.40Polar Surface Area:
75.63HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.64DETAILS - ALA5220659
Name:
(3-(6-(Methylamino)pyridin-3-yl)quinoxalin-6-yl)(piperidin-1-yl)methanoneMol. Formula:
C20H21N5OM.W.:
347.42Type:
---AlogP:
3.36Polar Surface Area:
71.01HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5220653
Name:
(2-Phenylquinazolin-7-yl)(piperidin-1-yl)methanoneMol. Formula:
C20H19N3OM.W.:
317.39Type:
---AlogP:
3.92Polar Surface Area:
46.09HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5220646
Name:
(3-(2-Chloroquinolin-6-yl)quinoxalin-6-yl)(piperidin-1-yl)methanoneMol. Formula:
C23H19ClN4OM.W.:
402.89Type:
---AlogP:
5.12Polar Surface Area:
58.98HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
---AlogP:
5.87Polar Surface Area:
48.84HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.39DETAILS - ALA5220567
Name:
(2-Phenyl-4-(pyridin-4-yl)quinazolin-7-yl)(piperidin-1-yl)methanoneMol. Formula:
C25H22N4OM.W.:
394.48Type:
---AlogP:
4.98Polar Surface Area:
58.98HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA5220469
Name:
(3-(6-Morpholinopyridin-3-yl)quinoxalin-6-yl)(piperidin-1-yl)methanoneMol. Formula:
C23H25N5O2M.W.:
403.49Type:
---AlogP:
3.15Polar Surface Area:
71.45HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA5220443
Name:
(2,3-Diphenylquinoxalin-6-yl)(4-(hydroxymethyl)piperidin-1-yl)methanoneMol. Formula:
C27H25N3O2M.W.:
423.52Type:
---AlogP:
4.81Polar Surface Area:
66.32HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5220399
Name:
Tert-Butyl 4-(2,3-diphenylquinoxaline-6-carbonyl)piperazine-1-carboxylateMol. Formula:
C30H30N4O3M.W.:
494.60Type:
---AlogP:
5.66Polar Surface Area:
75.63HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA5220355
Name:
6-(7-(Piperidine-1-carbonyl)quinoxalin-2-yl)quinolin-2(1H)-oneMol. Formula:
C23H20N4O2M.W.:
384.44Type:
---AlogP:
3.76Polar Surface Area:
78.95HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.57DETAILS
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