ALA4799871Name:
N-Hydroxy-4-(5,6,7,8-tetrahydroacridin-9-ylamino)benzamideMol. Formula:
C20H19N3O2M.W.:
333.39Type:
UnknownAlogP:
3.98Polar Surface Area:
74.25HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.50DETAILS
Type:
UnknownAlogP:
5.79Polar Surface Area:
101.88HBA:
5HBD:
2#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.35DETAILS
Type:
UnknownAlogP:
5.05Polar Surface Area:
101.88HBA:
5HBD:
2#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.41DETAILS
Type:
UnknownAlogP:
3.83Polar Surface Area:
127.17HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.40DETAILS
ALA4796066Name:
N-Hydroxy-4-(2-bromoacridin-9-ylamino)benzamideMol. Formula:
C20H14BrN3O2M.W.:
408.26Type:
UnknownAlogP:
5.01Polar Surface Area:
74.25HBA:
4HBD:
3#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.25DETAILS-
Type:
UnknownAlogP:
4.41Polar Surface Area:
117.28HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
UnknownAlogP:
4.52Polar Surface Area:
121.18HBA:
5HBD:
3#RO5 Violations:
1#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.33DETAILS -
Type:
UnknownAlogP:
4.29Polar Surface Area:
116.84HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
UnknownAlogP:
2.96Polar Surface Area:
121.18HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.42DETAILS -
Type:
UnknownAlogP:
5.32Polar Surface Area:
124.00HBA:
7HBD:
2#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.29DETAILS -
Type:
UnknownAlogP:
4.25Polar Surface Area:
74.25HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
UnknownAlogP:
4.65Polar Surface Area:
119.70HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA4761847
Name:
N-Hydroxy-4-(2-benzyloxyacridin-9-ylamino)benzamideMol. Formula:
C27H21N3O3M.W.:
435.48Type:
UnknownAlogP:
5.83Polar Surface Area:
83.48HBA:
5HBD:
3#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.18DETAILS -
Type:
UnknownAlogP:
4.23Polar Surface Area:
120.08HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
UnknownAlogP:
4.94Polar Surface Area:
111.53HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.40DETAILS -
Type:
UnknownAlogP:
5.62Polar Surface Area:
114.77HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
UnknownAlogP:
5.30Polar Surface Area:
101.88HBA:
5HBD:
2#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA4757768
Name:
N-Hydroxy-2-(4-(acridin-9-ylamino)phenyl)acetamideMol. Formula:
C21H17N3O2M.W.:
343.39Type:
UnknownAlogP:
4.18Polar Surface Area:
74.25HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA4757035
Name:
N-Hydroxy-4-(2-fluoroacridin-9-ylamino)benzamideMol. Formula:
C20H14FN3O2M.W.:
347.35Type:
UnknownAlogP:
4.39Polar Surface Area:
74.25HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.29DETAILS -
Type:
UnknownAlogP:
3.74Polar Surface Area:
101.88HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.50DETAILS
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