NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
1-ethyl-N-methyl-5-[(3-methylbutyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
|
|
|
IUPAC Traditional name
|
1-ethyl-N-methyl-5-[(3-methylbutyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide
|
|
|
Synonyms
|
1-ethyl-N-methyl-5-[(3-methylbutyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
14.187385
|
H Acceptors
|
3
|
H Donor
|
2
|
LogD (pH = 5.5)
|
-1.230616
|
LogD (pH = 7.4)
|
-0.47265536
|
Log P
|
1.9843266
|
Molar Refractivity
|
97.3506 cm3
|
Polarizability
|
32.636284 Å3
|
Polar Surface Area
|
58.95 Å2
|
Rotatable Bonds
|
6
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
4
|
H Donor
|
2
|
Log P
|
2.07
|
LOG S
|
-3.67
|
Polar Surface Area
|
58.95 Å2
|
Rotatable Bonds
|
4
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent