NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl 2-[3-(2-chlorophenyl)-3-(3-hydroxyphenyl)propanamido]acetate
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IUPAC Traditional name
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methyl 2-[3-(2-chlorophenyl)-3-(3-hydroxyphenyl)propanamido]acetate
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Synonyms
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methyl N-[3-(2-chlorophenyl)-3-(3-hydroxyphenyl)propanoyl]glycinate
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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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9.436798
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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2.8174262
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LogD (pH = 7.4)
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2.8135293
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Log P
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2.817476
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Molar Refractivity
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90.9685 cm3
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Polarizability
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35.44031 Å3
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Polar Surface Area
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75.63 Å2
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Rotatable Bonds
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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
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2.79
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LOG S
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-4.94
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Polar Surface Area
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75.63 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent