NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
1-[3-(1H-imidazol-2-yl)piperidin-1-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethan-1-one
|
|
|
IUPAC Traditional name
|
1-[3-(1H-imidazol-2-yl)piperidin-1-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
|
|
|
Synonyms
|
3-(1H-imidazol-2-yl)-1-[(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]piperidine
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
12.868152
|
H Acceptors
|
4
|
H Donor
|
1
|
LogD (pH = 5.5)
|
-0.96834743
|
LogD (pH = 7.4)
|
-0.25505286
|
Log P
|
-0.21232626
|
Molar Refractivity
|
72.609 cm3
|
Polarizability
|
27.062668 Å3
|
Polar Surface Area
|
87.91 Å2
|
Rotatable Bonds
|
3
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
5
|
H Donor
|
1
|
Log P
|
-0.62
|
LOG S
|
-1.99
|
Polar Surface Area
|
87.91 Å2
|
Rotatable Bonds
|
3
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent