NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-methyl-4-{3-[(2S)-2-(morpholine-4-carbonyl)pyrrolidine-1-carbonyl]phenyl}butan-2-ol
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IUPAC Traditional name
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2-methyl-4-{3-[(2S)-2-(morpholine-4-carbonyl)pyrrolidine-1-carbonyl]phenyl}butan-2-ol
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Synonyms
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2-methyl-4-(3-{[(2S)-2-(4-morpholinylcarbonyl)-1-pyrrolidinyl]carbonyl}phenyl)-2-butanol (non-preferred name)
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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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15.385012
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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1.4519161
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LogD (pH = 7.4)
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1.4519162
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Log P
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1.4519162
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Molar Refractivity
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104.2197 cm3
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Polarizability
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39.944813 Å3
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Polar Surface Area
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70.08 Å2
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Rotatable Bonds
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5
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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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1
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Log P
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0.26
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LOG S
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-3.46
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Polar Surface Area
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70.08 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent