NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
N-cyclopropyl-1-[1-(pyrazin-2-yl)piperidin-4-yl]piperidine-3-carboxamide
|
|
|
IUPAC Traditional name
|
N-cyclopropyl-1-[1-(pyrazin-2-yl)piperidin-4-yl]piperidine-3-carboxamide
|
|
|
Synonyms
|
N-cyclopropyl-1'-pyrazin-2-yl-1,4'-bipiperidine-3-carboxamide
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
15.478328
|
H Acceptors
|
5
|
H Donor
|
1
|
LogD (pH = 5.5)
|
-2.9831462
|
LogD (pH = 7.4)
|
-1.6331754
|
Log P
|
0.37852457
|
Molar Refractivity
|
94.0954 cm3
|
Polarizability
|
36.009167 Å3
|
Polar Surface Area
|
61.36 Å2
|
Rotatable Bonds
|
4
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
4
|
H Donor
|
1
|
Log P
|
0.5
|
LOG S
|
-2.03
|
Polar Surface Area
|
61.36 Å2
|
Rotatable Bonds
|
4
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent