NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(2S)-2-amino-3-hydroxy-1-[3-(3-methoxyphenoxy)azetidin-1-yl]propan-1-one
|
|
|
IUPAC Traditional name
|
(2S)-2-amino-3-hydroxy-1-[3-(3-methoxyphenoxy)azetidin-1-yl]propan-1-one
|
|
|
Synonyms
|
(2S)-2-amino-3-[3-(3-methoxyphenoxy)-1-azetidinyl]-3-oxo-1-propanol
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
14.91768
|
H Acceptors
|
5
|
H Donor
|
2
|
LogD (pH = 5.5)
|
-2.873973
|
LogD (pH = 7.4)
|
-1.1853889
|
Log P
|
-0.6105913
|
Molar Refractivity
|
68.3732 cm3
|
Polarizability
|
27.235247 Å3
|
Polar Surface Area
|
85.02 Å2
|
Rotatable Bonds
|
5
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
5
|
H Donor
|
2
|
Log P
|
0.09
|
LOG S
|
-2.53
|
Polar Surface Area
|
85.02 Å2
|
Rotatable Bonds
|
5
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent