NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
N-[(4-methoxypyridin-2-yl)methyl]-1-[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]piperidin-4-amine
|
|
|
IUPAC Traditional name
|
N-[(4-methoxypyridin-2-yl)methyl]-1-[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]piperidin-4-amine
|
|
|
Synonyms
|
N-[(4-methoxypyridin-2-yl)methyl]-1-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)piperidin-4-amine
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
H Acceptors
|
7
|
H Donor
|
1
|
LogD (pH = 5.5)
|
-2.2937076
|
LogD (pH = 7.4)
|
0.7033933
|
Log P
|
2.1505938
|
Molar Refractivity
|
112.5246 cm3
|
Polarizability
|
42.26982 Å3
|
Polar Surface Area
|
66.41 Å2
|
Rotatable Bonds
|
6
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
5
|
H Donor
|
1
|
Log P
|
2.89
|
LOG S
|
-3.45
|
Polar Surface Area
|
66.41 Å2
|
Rotatable Bonds
|
6
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent