ALA2286261Name:
4-(isobutylsulfonyl)pyridin-2-yl methanesulfonateMol. Formula:
C10H15NO5S2M.W.:
293.37Type:
Small moleculeAlogP:
0.85Polar Surface Area:
90.40HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.75DETAILS
ALA2230109Name:
4-(3-(4-(trifluoromethyl)phenoxy)propoxy)phenyl methylcarbamateMol. Formula:
C18H18F3NO4M.W.:
369.34Type:
Small moleculeAlogP:
4.27Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.74DETAILS
ALA2230108Name:
4-(2-(4-(trifluoromethyl)phenoxy)ethoxy)phenyl methylcarbamateMol. Formula:
C17H16F3NO4M.W.:
355.31Type:
Small moleculeAlogP:
3.88Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.80DETAILS
ALA2230107Name:
4-(4-(4-(trifluoromethyl)phenoxy)butoxy)phenyl methylcarbamateMol. Formula:
C19H20F3NO4M.W.:
383.37Type:
Small moleculeAlogP:
4.66Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.67DETAILS
ALA2230106Name:
4-(4-(4-(trifluoromethyl)phenoxy)but-2-enyloxy)phenyl methylcarbamateMol. Formula:
C19H18F3NO4M.W.:
381.35Type:
Small moleculeAlogP:
4.44Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.72DETAILS- ALA2230105
Name:
2-(3-(4-(trifluoromethyl)phenoxy)propoxy)phenyl methylcarbamateMol. Formula:
C18H18F3NO4M.W.:
369.34Type:
Small moleculeAlogP:
4.27Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA2230104
Name:
2-(2-(4-(trifluoromethyl)phenoxy)ethoxy)phenyl methylcarbamateMol. Formula:
C17H16F3NO4M.W.:
355.31Type:
Small moleculeAlogP:
3.88Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA2230103
Name:
2-(4-(4-(trifluoromethyl)phenoxy)butoxy)phenyl methylcarbamateMol. Formula:
C19H20F3NO4M.W.:
383.37Type:
Small moleculeAlogP:
4.66Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA2230102
Name:
2-(4-(4-(trifluoromethyl)phenoxy)but-2-enyloxy)phenyl methylcarbamateMol. Formula:
C19H18F3NO4M.W.:
381.35Type:
Small moleculeAlogP:
4.44Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA2230100
Name:
3-(2-(4-(trifluoromethyl)phenoxy)ethoxy)phenyl methylcarbamateMol. Formula:
C17H16F3NO4M.W.:
355.31Type:
Small moleculeAlogP:
3.88Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA2230098
Name:
3-(4-(4-(trifluoromethyl)phenoxy)but-2-enyloxy)phenyl methylcarbamateMol. Formula:
C19H18F3NO4M.W.:
381.35Type:
Small moleculeAlogP:
4.44Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA2230096
Name:
3-(4-(4-nitrophenoxy)but-2-enyloxy)phenyl methylcarbamateMol. Formula:
C18H18N2O6M.W.:
358.35Type:
Small moleculeAlogP:
3.33Polar Surface Area:
99.93HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA2230092
Name:
3-(4-(4-chlorophenoxy)butoxy)phenyl methylcarbamateMol. Formula:
C18H20ClNO4M.W.:
349.81Type:
Small moleculeAlogP:
4.30Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA2230091
Name:
3-(4-(2-methoxyphenoxy)butoxy)phenyl methylcarbamateMol. Formula:
C19H23NO5M.W.:
345.40Type:
Small moleculeAlogP:
3.65Polar Surface Area:
66.02HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA2230090
Name:
4-(2-(4-(trifluoromethyl)phenoxy)ethoxy)phenyl dimethylcarbamateMol. Formula:
C18H18F3NO4M.W.:
369.34Type:
Small moleculeAlogP:
4.22Polar Surface Area:
48.00HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA2230089
Name:
4-(3-(4-(trifluoromethyl)phenoxy)propoxy)phenyl dimethylcarbamateMol. Formula:
C19H20F3NO4M.W.:
383.37Type:
Small moleculeAlogP:
4.61Polar Surface Area:
48.00HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA2230088
Name:
4-(4-(4-(trifluoromethyl)phenoxy)butoxy)phenyl dimethylcarbamateMol. Formula:
C20H22F3NO4M.W.:
397.39Type:
Small moleculeAlogP:
5.00Polar Surface Area:
48.00HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA2230087
Name:
4-(4-(4-(trifluoromethyl)phenoxy)but-2-enyloxy)phenyl dimethylcarbamateMol. Formula:
C20H20F3NO4M.W.:
395.38Type:
Small moleculeAlogP:
4.78Polar Surface Area:
48.00HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA2230086
Name:
2-(2-(4-(trifluoromethyl)phenoxy)ethoxy)phenyl dimethylcarbamateMol. Formula:
C18H18F3NO4M.W.:
369.34Type:
Small moleculeAlogP:
4.22Polar Surface Area:
48.00HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA2230085
Name:
2-(3-(4-(trifluoromethyl)phenoxy)propoxy)phenyl dimethylcarbamateMol. Formula:
C19H20F3NO4M.W.:
383.37Type:
Small moleculeAlogP:
4.61Polar Surface Area:
48.00HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.66DETAILS
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