NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
1-{2-[(6-methyl-2-propylpyrimidin-4-yl)amino]ethyl}piperidin-4-ol
|
|
|
IUPAC Traditional name
|
1-{2-[(6-methyl-2-propylpyrimidin-4-yl)amino]ethyl}piperidin-4-ol
|
|
|
Synonyms
|
1-{2-[(6-methyl-2-propylpyrimidin-4-yl)amino]ethyl}piperidin-4-ol
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
15.179287
|
H Acceptors
|
5
|
H Donor
|
2
|
LogD (pH = 5.5)
|
-2.186973
|
LogD (pH = 7.4)
|
0.5506054
|
Log P
|
1.3498657
|
Molar Refractivity
|
83.4168 cm3
|
Polarizability
|
31.192556 Å3
|
Polar Surface Area
|
61.28 Å2
|
Rotatable Bonds
|
6
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
4
|
H Donor
|
2
|
Log P
|
1.9
|
LOG S
|
-1.84
|
Polar Surface Area
|
61.28 Å2
|
Rotatable Bonds
|
6
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent