NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl (2S)-2-[(benzylsulfamoyl)amino]-4-methylpentanoate
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IUPAC Traditional name
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methyl (2S)-2-[(benzylsulfamoyl)amino]-4-methylpentanoate
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Synonyms
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methyl N-[(benzylamino)sulfonyl]-L-leucinate
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
8.674502
|
H Acceptors
|
4
|
H Donor
|
2
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LogD (pH = 5.5)
|
1.6270157
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LogD (pH = 7.4)
|
1.607407
|
Log P
|
1.6272731
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Molar Refractivity
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80.2688 cm3
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Polarizability
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32.68727 Å3
|
Polar Surface Area
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84.5 Å2
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Rotatable Bonds
|
7
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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2
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Log P
|
2.5
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LOG S
|
-3.63
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Polar Surface Area
|
84.5 Å2
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Rotatable Bonds
|
7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent