NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
1-[(2-methoxyphenyl)methyl]-4-{1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carbonyl}piperazine
|
|
|
IUPAC Traditional name
|
1-[(2-methoxyphenyl)methyl]-4-{1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carbonyl}piperazine
|
|
|
Synonyms
|
1-(2-methoxybenzyl)-4-{[1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl]carbonyl}piperazine
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
H Acceptors
|
6
|
H Donor
|
0
|
LogD (pH = 5.5)
|
1.9229909
|
LogD (pH = 7.4)
|
2.6593895
|
Log P
|
2.684796
|
Molar Refractivity
|
130.0199 cm3
|
Polarizability
|
45.094975 Å3
|
Polar Surface Area
|
72.72 Å2
|
Rotatable Bonds
|
7
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
7
|
H Donor
|
0
|
Log P
|
2.45
|
LOG S
|
-2.67
|
Polar Surface Area
|
72.72 Å2
|
Rotatable Bonds
|
5
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent