NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-(4-{4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]phenoxy}piperidin-1-yl)-3-methoxypropan-1-one
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IUPAC Traditional name
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1-(4-{4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]phenoxy}piperidin-1-yl)-3-methoxypropan-1-one
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Synonyms
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(3R)-1-(4-{[1-(3-methoxypropanoyl)piperidin-4-yl]oxy}benzoyl)pyrrolidin-3-ol
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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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14.82688
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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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-0.3117417
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LogD (pH = 7.4)
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-0.31174153
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Log P
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-0.3117415
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Molar Refractivity
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101.127 cm3
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Polarizability
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38.887417 Å3
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Polar Surface Area
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79.31 Å2
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Rotatable Bonds
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6
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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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-0.38
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LOG S
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-2.93
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Polar Surface Area
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79.31 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