NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
ethyl 3-[(2E)-3-phenylprop-2-en-1-yl]-1-(pyridin-4-ylmethyl)piperidine-3-carboxylate
|
|
|
IUPAC Traditional name
|
ethyl 3-[(2E)-3-phenylprop-2-en-1-yl]-1-(pyridin-4-ylmethyl)piperidine-3-carboxylate
|
|
|
Synonyms
|
ethyl 3-[(2E)-3-phenyl-2-propen-1-yl]-1-(4-pyridinylmethyl)-3-piperidinecarboxylate
|
|
|
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)
|
1.156628
|
LogD (pH = 7.4)
|
2.8691247
|
Log P
|
4.1729927
|
Molar Refractivity
|
109.705 cm3
|
Polarizability
|
42.537666 Å3
|
Polar Surface Area
|
42.43 Å2
|
Rotatable Bonds
|
8
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
4
|
H Donor
|
0
|
Log P
|
4.54
|
LOG S
|
-3.58
|
Polar Surface Area
|
42.43 Å2
|
Rotatable Bonds
|
6
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent