ALA5199050Name:
Benzyl(4-((4-fluorobenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C24H21FN2O2M.W.:
388.44Type:
---AlogP:
5.21Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.56DETAILS
ALA5198333Name:
Methyl(4-((3,4-Difluorobenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C17H14F2N2O2M.W.:
316.31Type:
---AlogP:
3.91Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.87DETAILS
ALA5198224Name:
Methyl(2-Fluoro-4-((4-fluorobenzyl)(prop-2-yn-1-yl)amino)-phenyl)carbamateMol. Formula:
C18H16F2N2O2M.W.:
330.33Type:
---AlogP:
3.78Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.85DETAILS
ALA5206030Name:
Methyl(4-((3-Methoxybenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C18H18N2O3M.W.:
310.35Type:
---AlogP:
3.64Polar Surface Area:
50.80HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.86DETAILS
ALA5203270Name:
tert-Butyl(4-((4-Fluorobenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C21H23FN2O2M.W.:
354.43Type:
---AlogP:
4.81Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.78DETAILS-
Type:
---AlogP:
4.54Polar Surface Area:
50.80HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5202443
Name:
Methyl(3-Fluoro-4-((4-fluorobenzyl)(prop-2-yn-1-yl)amino)-phenyl)carbamateMol. Formula:
C18H16F2N2O2M.W.:
330.33Type:
---AlogP:
3.78Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA5201736
Name:
Methyl(4-((4-Methylbenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C18H18N2O2M.W.:
294.35Type:
---AlogP:
3.94Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA5208766
Name:
Methyl(4-((3-Fluorobenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C17H15FN2O2M.W.:
298.32Type:
---AlogP:
3.78Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA5207506
Name:
methyl (4-((4-fluorobenzyl)(prop-2-yn-1-yl)amino)phenyl)carbamateMol. Formula:
C18H17FN2O2M.W.:
312.34Type:
---AlogP:
3.64Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA5194246
Name:
Isobutyl(4-((4-fluorobenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C21H23FN2O2M.W.:
354.43Type:
---AlogP:
4.67Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA5193895
Name:
Methyl(4-((2-Chlorobenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C17H15ClN2O2M.W.:
314.77Type:
---AlogP:
4.29Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA5193066
Name:
Ethyl(4-((4-Fluorobenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C19H19FN2O2M.W.:
326.37Type:
---AlogP:
4.03Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA5189817
Name:
Methyl(3-Chloro-4-((4-fluorobenzyl)(prop-2-yn-1-yl)amino)-phenyl)carbamateMol. Formula:
C18H16ClFN2O2M.W.:
346.79Type:
---AlogP:
4.30Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.82DETAILS -
Type:
---AlogP:
4.66Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5184314
Name:
Methyl(4-((4-Fluorobenzyl)(prop-2-yn-1-yl)amino)-2-methylphenyl)carbamateMol. Formula:
C19H19FN2O2M.W.:
326.37Type:
---AlogP:
3.95Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA5184011
Name:
Methyl(2-Cyano-4-((4-fluorobenzyl)(prop-2-yn-1-yl)amino)-phenyl)carbamateMol. Formula:
C19H16FN3O2M.W.:
337.35Type:
---AlogP:
3.52Polar Surface Area:
65.36HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA5182536
Name:
N-(4-((4-Fluorobenzyl)(prop-2-yn-1-yl)amino)phenyl)acetamideMol. Formula:
C18H17FN2OM.W.:
296.35Type:
---AlogP:
3.42Polar Surface Area:
32.34HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA5181745
Name:
Methyl(2-((4-Fluorobenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C18H17FN2O2M.W.:
312.34Type:
---AlogP:
3.64Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA5181034
Name:
Methyl(4-((4-Bromobenzyl)(prop-2-yn-1-yl)amino)phenyl)-carbamateMol. Formula:
C17H15BrN2O2M.W.:
359.22Type:
---AlogP:
4.40Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.82DETAILS
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