NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl 2-{4-[({[1-(hydroxymethyl)cyclopentyl]methyl}carbamoyl)amino]phenoxy}acetate
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IUPAC Traditional name
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methyl 2-{4-[({[1-(hydroxymethyl)cyclopentyl]methyl}carbamoyl)amino]phenoxy}acetate
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Synonyms
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methyl (4-{[({[1-(hydroxymethyl)cyclopentyl]methyl}amino)carbonyl]amino}phenoxy)acetate
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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
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14.128152
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H Acceptors
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4
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H Donor
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3
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LogD (pH = 5.5)
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1.3342371
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LogD (pH = 7.4)
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1.334237
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Log P
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1.3342371
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Molar Refractivity
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89.1281 cm3
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Polarizability
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34.304523 Å3
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Polar Surface Area
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96.89 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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true
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H Acceptors
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5
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H Donor
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3
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Log P
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0.89
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LOG S
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-2.41
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Polar Surface Area
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96.89 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent