NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(4R)-3-methyl-N-(prop-2-en-1-yl)-N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide
|
|
|
IUPAC Traditional name
|
(4R)-3-methyl-N-(prop-2-en-1-yl)-N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide
|
|
|
Synonyms
|
(4R)-N-allyl-3-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide
|
|
|
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)
|
0.79715073
|
LogD (pH = 7.4)
|
1.0214156
|
Log P
|
1.0247704
|
Molar Refractivity
|
79.3528 cm3
|
Polarizability
|
30.830795 Å3
|
Polar Surface Area
|
36.44 Å2
|
Rotatable Bonds
|
5
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
3
|
H Donor
|
0
|
Log P
|
0.78
|
LOG S
|
-0.59
|
Polar Surface Area
|
36.44 Å2
|
Rotatable Bonds
|
5
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent