ALA5208972Name:
3-(4-chlorophenyl)-N-indan-2-yl-N'-(2-pyrrolidin-1-ylethyl)pentanediamideMol. Formula:
C26H32ClN3O2M.W.:
454.01Type:
---AlogP:
3.70Polar Surface Area:
61.44HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.61DETAILS
ALA5203491Name:
N-[2-(diethylamino)ethyl]-N'-indan-2-yl-N'-methyl-3-phenyl-pentanediamideMol. Formula:
C27H37N3O2M.W.:
435.61Type:
---AlogP:
3.63Polar Surface Area:
52.65HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.59DETAILS
Type:
---AlogP:
4.82Polar Surface Area:
52.65HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.51DETAILS
ALA5201769Name:
3-(4-chlorophenyl)-N-indan-2-yl-N'-[2-(methylamino)ethyl]pentanediamideMol. Formula:
C23H28ClN3O2M.W.:
413.95Type:
---AlogP:
2.82Polar Surface Area:
70.23HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.55DETAILS
Type:
---AlogP:
4.68Polar Surface Area:
52.65HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.48DETAILS- ALA5199999
Name:
3-(4-chlorophenyl)-N-[2-(ethylamino)ethyl]-N'-indan-2-yl-pentanediamideMol. Formula:
C24H30ClN3O2M.W.:
427.98Type:
---AlogP:
3.21Polar Surface Area:
70.23HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5199897
Name:
N-indan-2-yl-3-phenyl-N'-(2-pyrrolidin-1-ylethyl)pentanediamideMol. Formula:
C26H33N3O2M.W.:
419.57Type:
---AlogP:
3.05Polar Surface Area:
61.44HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
---AlogP:
4.29Polar Surface Area:
52.65HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
---AlogP:
4.04Polar Surface Area:
52.65HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5193777
Name:
N-indan-2-yl-3-phenyl-N'-[2-(1-piperidyl)ethyl]pentanediamideMol. Formula:
C27H35N3O2M.W.:
433.60Type:
---AlogP:
3.44Polar Surface Area:
61.44HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.64DETAILS - ALA5192649
Name:
N-ethyl-N-indan-2-yl-3-phenyl-N'-[2-(1-piperidyl)ethyl]pentanediamideMol. Formula:
C29H39N3O2M.W.:
461.65Type:
---AlogP:
4.17Polar Surface Area:
52.65HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.58DETAILS -
Type:
---AlogP:
4.43Polar Surface Area:
52.65HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5189788
Name:
N-indan-2-yl-N'-[2-(1-piperidyl)ethyl]-3-(p-tolyl)pentanediamideMol. Formula:
C28H37N3O2M.W.:
447.62Type:
---AlogP:
3.74Polar Surface Area:
61.44HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5188191
Name:
N-ethyl-N-indan-2-yl-3-phenyl-N'-(2-pyrrolidin-1-ylethyl)pentanediamideMol. Formula:
C28H37N3O2M.W.:
447.62Type:
---AlogP:
3.78Polar Surface Area:
52.65HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5185075
Name:
N-[2-(diethylamino)ethyl]-N'-indan-2-yl-3-phenyl-pentanediamideMol. Formula:
C26H35N3O2M.W.:
421.59Type:
---AlogP:
3.29Polar Surface Area:
61.44HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.59DETAILS -
Type:
---AlogP:
3.95Polar Surface Area:
61.44HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA5181989
Name:
N-indan-2-yl-N-methyl-3-phenyl-N'-(2-pyrrolidin-1-ylethyl)pentanediamideMol. Formula:
C27H35N3O2M.W.:
433.60Type:
---AlogP:
3.39Polar Surface Area:
52.65HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5180206
Name:
3-(4-chlorophenyl)-N-indan-2-yl-N'-[2-(1-piperidyl)ethyl]pentanediamideMol. Formula:
C27H34ClN3O2M.W.:
468.04Type:
---AlogP:
4.09Polar Surface Area:
61.44HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5177844
Name:
3-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-N'-indan-2-yl-pentanediamideMol. Formula:
C26H34ClN3O2M.W.:
456.03Type:
---AlogP:
3.95Polar Surface Area:
61.44HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5176164
Name:
N'-ethyl-N-[2-(ethylamino)ethyl]-N'-indan-2-yl-3-phenyl-pentanediamideMol. Formula:
C26H35N3O2M.W.:
421.59Type:
---AlogP:
3.29Polar Surface Area:
61.44HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.55DETAILS
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