- ALA2238314
Name:
N-Nitroso-2,6-ditertiarybutyl-3-carbethoxypiperidin-4-oneMol. Formula:
C16H28N2O4M.W.:
312.41Type:
Small moleculeAlogP:
2.95Polar Surface Area:
76.04HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA2238313
Name:
N-Nitroso-2,6-ditertiarybutyl-3-methylpiperidin-4-oneMol. Formula:
C14H26N2O2M.W.:
254.37Type:
Small moleculeAlogP:
3.41Polar Surface Area:
49.74HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.67DETAILS Type:
Small moleculeAlogP:
3.16Polar Surface Area:
49.74HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.66DETAILS- ALA2238311
Name:
1,2,6-Tritertiarybutyl-3-carbethoxypiperidin-4-oneMol. Formula:
C20H37NO3M.W.:
339.52Type:
Small moleculeAlogP:
4.07Polar Surface Area:
46.61HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.56DETAILS Type:
Small moleculeAlogP:
4.53Polar Surface Area:
20.31HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.65DETAILSType:
Small moleculeAlogP:
4.28Polar Surface Area:
20.31HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.65DETAILS- ALA2238308
Name:
2,6-Ditertiarybutyl-3-carbethoxypiperidin-4-one oximeMol. Formula:
C16H30N2O3M.W.:
298.43Type:
Small moleculeAlogP:
2.82Polar Surface Area:
70.92HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.47DETAILS - ALA2238307
Name:
2,6-Ditertiarybutyl-3-methylpiperidin-4-one oximeMol. Formula:
C14H28N2OM.W.:
240.39Type:
Small moleculeAlogP:
3.28Polar Surface Area:
44.62HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.50DETAILS Type:
Small moleculeAlogP:
3.03Polar Surface Area:
44.62HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.49DETAILSType:
Small moleculeAlogP:
2.56Polar Surface Area:
55.40HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.62DETAILSType:
Small moleculeAlogP:
3.01Polar Surface Area:
29.10HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.69DETAILSType:
Small moleculeAlogP:
2.77Polar Surface Area:
29.10HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
YQED Weighted:
0.67DETAILS