NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(1H-indol-3-yl)-1-{4-[3-(propan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl}ethan-1-one
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IUPAC Traditional name
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2-(1H-indol-3-yl)-1-[4-(5-isopropyl-2H-pyrazol-3-yl)piperidin-1-yl]ethanone
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Synonyms
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3-{2-[4-(3-isopropyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl}-1H-indole
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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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14.715833
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H Acceptors
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2
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H Donor
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2
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LogD (pH = 5.5)
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3.141685
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LogD (pH = 7.4)
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3.1424685
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Log P
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3.1424785
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Molar Refractivity
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104.2881 cm3
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Polarizability
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40.762913 Å3
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Polar Surface Area
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64.78 Å2
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Rotatable Bonds
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4
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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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2
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Log P
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3.35
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LOG S
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-4.62
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Polar Surface Area
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64.78 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent