NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
N-(1H-indol-5-yl)-2-(4-methyl-1H-indol-1-yl)acetamide
|
|
|
IUPAC Traditional name
|
N-(1H-indol-5-yl)-2-(4-methylindol-1-yl)acetamide
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
13.139431
|
H Acceptors
|
1
|
H Donor
|
2
|
LogD (pH = 5.5)
|
3.8201525
|
LogD (pH = 7.4)
|
3.8201518
|
Log P
|
3.8201525
|
Molar Refractivity
|
92.5308 cm3
|
Polarizability
|
37.077076 Å3
|
Polar Surface Area
|
49.82 Å2
|
Rotatable Bonds
|
3
|
Lipinski's Rule of Five
|
true
|
PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
Classification
|
Derivatives & analogs of Natural Compounds
|
Show
data source
|
|
PATENTS
PATENTS
PubChem Patent
Google Patent