NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
1-cyclopentyl-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-6-oxopiperidine-3-carboxamide
|
|
|
IUPAC Traditional name
|
1-cyclopentyl-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-6-oxopiperidine-3-carboxamide
|
|
|
Synonyms
|
1-cyclopentyl-N-[(4-methyl-5,6,7,8-tetrahydro-2-quinazolinyl)methyl]-6-oxo-3-piperidinecarboxamide
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
13.270814
|
H Acceptors
|
4
|
H Donor
|
1
|
LogD (pH = 5.5)
|
1.9879178
|
LogD (pH = 7.4)
|
1.9880525
|
Log P
|
1.9880548
|
Molar Refractivity
|
103.4111 cm3
|
Polarizability
|
39.853127 Å3
|
Polar Surface Area
|
75.19 Å2
|
Rotatable Bonds
|
4
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
4
|
H Donor
|
1
|
Log P
|
1.96
|
LOG S
|
-4.59
|
Polar Surface Area
|
75.19 Å2
|
Rotatable Bonds
|
4
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent