NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
4-(1-{[4-(1H-imidazol-1-yl)phenyl]methyl}pyrrolidin-2-yl)-3,5-dimethyl-1,2-oxazole
|
|
|
IUPAC Traditional name
|
4-(1-{[4-(imidazol-1-yl)phenyl]methyl}pyrrolidin-2-yl)-3,5-dimethyl-1,2-oxazole
|
|
|
Synonyms
|
4-{1-[4-(1H-imidazol-1-yl)benzyl]pyrrolidin-2-yl}-3,5-dimethylisoxazole
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
H Acceptors
|
3
|
H Donor
|
0
|
LogD (pH = 5.5)
|
-0.9387454
|
LogD (pH = 7.4)
|
1.1812748
|
Log P
|
2.5633216
|
Molar Refractivity
|
105.5561 cm3
|
Polarizability
|
36.51808 Å3
|
Polar Surface Area
|
47.09 Å2
|
Rotatable Bonds
|
4
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
4
|
H Donor
|
0
|
Log P
|
2.17
|
LOG S
|
-2.4
|
Polar Surface Area
|
47.09 Å2
|
Rotatable Bonds
|
4
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent