NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-chloro-1-methyl-N-[1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-1H-pyrazole-5-carboxamide
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IUPAC Traditional name
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4-chloro-2-methyl-N-[1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]pyrazole-3-carboxamide
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Synonyms
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4-chloro-1-methyl-N-[1-(1-naphthylmethyl)-5-oxopyrrolidin-3-yl]-1H-pyrazole-5-carboxamide
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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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13.417053
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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1.9570636
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LogD (pH = 7.4)
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1.9570652
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Log P
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1.9570656
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Molar Refractivity
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114.7824 cm3
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Polarizability
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40.430313 Å3
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Polar Surface Area
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67.23 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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3
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H Donor
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1
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Log P
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1.29
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LOG S
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-3.09
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Polar Surface Area
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67.23 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