NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
N-(carbamoylmethyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
|
|
|
IUPAC Traditional name
|
N-(carbamoylmethyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
|
|
|
Synonyms
|
N-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
13.005295
|
H Acceptors
|
3
|
H Donor
|
2
|
LogD (pH = 5.5)
|
1.4064887
|
LogD (pH = 7.4)
|
1.4064878
|
Log P
|
1.4064888
|
Molar Refractivity
|
87.6991 cm3
|
Polarizability
|
34.059757 Å3
|
Polar Surface Area
|
81.42 Å2
|
Rotatable Bonds
|
7
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
3
|
H Donor
|
2
|
Log P
|
1.54
|
LOG S
|
-2.07
|
Polar Surface Area
|
81.42 Å2
|
Rotatable Bonds
|
6
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent