NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
methyl 4-{2-[benzyl(methyl)carbamoyl]ethyl}piperidine-1-carboxylate
|
|
|
IUPAC Traditional name
|
methyl 4-{2-[benzyl(methyl)carbamoyl]ethyl}piperidine-1-carboxylate
|
|
|
Synonyms
|
methyl 4-{3-[benzyl(methyl)amino]-3-oxopropyl}piperidine-1-carboxylate
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
H Acceptors
|
2
|
H Donor
|
0
|
LogD (pH = 5.5)
|
2.1075182
|
LogD (pH = 7.4)
|
2.1075184
|
Log P
|
2.1075184
|
Molar Refractivity
|
89.6691 cm3
|
Polarizability
|
34.80706 Å3
|
Polar Surface Area
|
49.85 Å2
|
Rotatable Bonds
|
6
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
3
|
H Donor
|
0
|
Log P
|
1.6
|
LOG S
|
-2.89
|
Polar Surface Area
|
49.85 Å2
|
Rotatable Bonds
|
6
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent