Type:
Small moleculeAlogP:
4.64Polar Surface Area:
59.08HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.38DETAILS- ALA3274097
Name:
1,1'-(dibenzo[b,d]thiophene-2,8-diyl)bis(4-(piperidin-1-yl)butan-1-one)Mol. Formula:
C30H38N2O2SM.W.:
490.71Type:
Small moleculeAlogP:
6.95Polar Surface Area:
40.62HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA3273731
Name:
1,1'-(dibenzo[b,d]thiophene-2,7-diyl)bis(4-(piperidin-1-yl)butan-1-one)Mol. Formula:
C30H38N2O2SM.W.:
490.71Type:
Small moleculeAlogP:
6.95Polar Surface Area:
40.62HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.29DETAILS Type:
Small moleculeAlogP:
5.10Polar Surface Area:
40.62HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.44DETAILSType:
Small moleculeAlogP:
3.54Polar Surface Area:
40.62HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.63DETAILSType:
Small moleculeAlogP:
5.21Polar Surface Area:
24.94HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.45DETAILS- ALA3273727
Name:
2,8-bis(3-(piperidin-1-yl)propoxy)dibenzo[b,d]thiophene dihydrochlorideMol. Formula:
C28H39ClN2O2SM.W.:
503.15Type:
Small moleculeAlogP:
6.56Polar Surface Area:
24.94HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.32DETAILS Type:
Small moleculeAlogP:
9.40Polar Surface Area:
24.94HBA:
5HBD:
---#RO5 Violations:
2#Rotatable Bonds:
22Passes Ro3:
NQED Weighted:
0.12DETAILS- ALA3273725
Name:
2,8-bis(2-(piperidin-1-yl)ethoxy)dibenzo[b,d]thiophene dihydrochlorideMol. Formula:
C26H35ClN2O2SM.W.:
475.10Type:
Small moleculeAlogP:
5.78Polar Surface Area:
24.94HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.44DETAILS Type:
Small moleculeAlogP:
7.05Polar Surface Area:
24.94HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.28DETAILSType:
Small moleculeAlogP:
3.94Polar Surface Area:
24.94HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.61DETAILSType:
Small moleculeAlogP:
7.49Polar Surface Area:
59.08HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.14DETAILSType:
Small moleculeAlogP:
6.12Polar Surface Area:
59.08HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.24DETAILSType:
Small moleculeAlogP:
9.94Polar Surface Area:
59.08HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
22Passes Ro3:
NQED Weighted:
0.08DETAILSType:
Small moleculeAlogP:
8.95Polar Surface Area:
59.08HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
22Passes Ro3:
NQED Weighted:
0.08DETAILSType:
Small moleculeAlogP:
5.83Polar Surface Area:
59.08HBA:
7HBD:
---#RO5 Violations:
1#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.21DETAILSType:
Small moleculeAlogP:
5.05Polar Surface Area:
59.08HBA:
7HBD:
---#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.35DETAILS- ALA3273715
Name:
1,1'-(dibenzo[b,d]furan-2,8-diyl)bis(4-morpholinobutan-1-one)Mol. Formula:
C28H34N2O5M.W.:
478.59Type:
Small moleculeAlogP:
4.18Polar Surface Area:
72.22HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.40DETAILS