NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3R)-1-(1-cyclopropyl-1H-pyrrole-2-carbonyl)-3,4,4-trimethylpyrrolidin-3-ol
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IUPAC Traditional name
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(3R)-1-(1-cyclopropylpyrrole-2-carbonyl)-3,4,4-trimethylpyrrolidin-3-ol
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Synonyms
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(3R)-1-[(1-cyclopropyl-1H-pyrrol-2-yl)carbonyl]-3,4,4-trimethyl-3-pyrrolidinol
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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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14.157361
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H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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1.4707155
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LogD (pH = 7.4)
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1.4707156
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Log P
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1.4707158
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Molar Refractivity
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73.9304 cm3
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Polarizability
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28.374931 Å3
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Polar Surface Area
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45.47 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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H Acceptors
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2
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H Donor
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1
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Log P
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-0.24
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LOG S
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-2.22
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Polar Surface Area
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45.47 Å2
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Rotatable Bonds
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2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent