ALA5272291Name:
3-(4-Phenylpiperazin-1-yl)propyl naphthalene-2-carboxylateMol. Formula:
C24H26N2O2M.W.:
374.48Type:
---AlogP:
4.21Polar Surface Area:
32.78HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.48DETAILS
ALA5270315Name:
2-(4-Methylpiperazin-1-yl)ethyl naphthalene-1-carboxylateMol. Formula:
C18H22N2O2M.W.:
298.39Type:
---AlogP:
2.24Polar Surface Area:
32.78HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.81DETAILS
ALA5269619Name:
2-(4-Phenylpiperazin-1-yl)ethyl naphthalene-1-carboxylateMol. Formula:
C23H24N2O2M.W.:
360.46Type:
---AlogP:
3.82Polar Surface Area:
32.78HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.65DETAILS
ALA5267978Name:
2-(4-Phenylpiperazin-1-yl)ethyl naphthalene-2-carboxylateMol. Formula:
C23H24N2O2M.W.:
360.46Type:
---AlogP:
3.82Polar Surface Area:
32.78HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.65DETAILS
Type:
---AlogP:
6.08Polar Surface Area:
32.78HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.43DETAILS-
Type:
---AlogP:
5.23Polar Surface Area:
35.94HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.58DETAILS -
Type:
---AlogP:
6.12Polar Surface Area:
15.71HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.49DETAILS -
Type:
---AlogP:
4.97Polar Surface Area:
58.80HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
---AlogP:
3.46Polar Surface Area:
116.59HBA:
9HBD:
2#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
---AlogP:
4.04Polar Surface Area:
15.71HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.70DETAILS -
Type:
---AlogP:
4.21Polar Surface Area:
44.81HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.64DETAILS -
Type:
---AlogP:
6.26Polar Surface Area:
15.71HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.46DETAILS -
Type:
---AlogP:
4.84Polar Surface Area:
35.94HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.63DETAILS -
Type:
---AlogP:
2.47Polar Surface Area:
15.71HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS -
Type:
---AlogP:
6.26Polar Surface Area:
15.71HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.46DETAILS -
Type:
---AlogP:
5.48Polar Surface Area:
15.71HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILS -
Type:
---AlogP:
6.65Polar Surface Area:
15.71HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
---AlogP:
5.87Polar Surface Area:
15.71HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
---AlogP:
2.89Polar Surface Area:
74.94HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5094225
Name:
1-benzyl-4-(4-(3-(piperidin-1-yl)propoxy)benzyl)piperazin-2-oneMol. Formula:
C26H35N3O2M.W.:
421.59Type:
UnknownAlogP:
3.79Polar Surface Area:
36.02HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.58DETAILS
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