NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
N-(4-{2-[(4-methylpiperazin-1-yl)methyl]phenoxy}phenyl)acetamide
|
|
|
IUPAC Traditional name
|
N-(4-{2-[(4-methylpiperazin-1-yl)methyl]phenoxy}phenyl)acetamide
|
|
|
Synonyms
|
N-(4-{2-[(4-methylpiperazin-1-yl)methyl]phenoxy}phenyl)acetamide
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
14.8153
|
H Acceptors
|
3
|
H Donor
|
1
|
LogD (pH = 5.5)
|
-0.07238791
|
LogD (pH = 7.4)
|
1.7005099
|
Log P
|
2.4997597
|
Molar Refractivity
|
101.7546 cm3
|
Polarizability
|
38.913433 Å3
|
Polar Surface Area
|
44.81 Å2
|
Rotatable Bonds
|
5
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
4
|
H Donor
|
1
|
Log P
|
1.84
|
LOG S
|
-3.25
|
Polar Surface Area
|
44.81 Å2
|
Rotatable Bonds
|
5
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent