NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(3R,4S)-1-({3-methylimidazo[1,5-a]pyridin-1-yl}methyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
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IUPAC Traditional name
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[(3R,4S)-1-({3-methylimidazo[1,5-a]pyridin-1-yl}methyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
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Synonyms
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[(3R*,4S*)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
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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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15.418179
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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-4.271355
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LogD (pH = 7.4)
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-1.9010637
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Log P
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-0.60691553
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Molar Refractivity
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99.7432 cm3
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Polarizability
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38.88224 Å3
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Polar Surface Area
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53.24 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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5
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H Donor
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1
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Log P
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-0.55
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LOG S
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-0.23
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Polar Surface Area
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53.24 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