NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
2-[(3aS,6aS)-1-[(5-methylthiophen-2-yl)methyl]-octahydropyrrolo[2,3-c]pyrrol-5-yl]-3-methoxypyrazine
|
|
|
IUPAC Traditional name
|
2-[(3aS,6aS)-1-[(5-methylthiophen-2-yl)methyl]-hexahydropyrrolo[2,3-c]pyrrol-5-yl]-3-methoxypyrazine
|
|
|
Synonyms
|
(3aS,6aS)-5-(3-methoxypyrazin-2-yl)-1-[(5-methyl-2-thienyl)methyl]octahydropyrrolo[3,4-b]pyrrole
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
H Acceptors
|
5
|
H Donor
|
0
|
LogD (pH = 5.5)
|
-0.1535406
|
LogD (pH = 7.4)
|
1.522207
|
Log P
|
2.933041
|
Molar Refractivity
|
93.0923 cm3
|
Polarizability
|
35.172802 Å3
|
Polar Surface Area
|
41.49 Å2
|
Rotatable Bonds
|
4
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
4
|
H Donor
|
0
|
Log P
|
3.13
|
LOG S
|
-3.27
|
Polar Surface Area
|
41.49 Å2
|
Rotatable Bonds
|
4
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent