NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3S,4S)-1-(1-methyl-1H-pyrazole-4-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol
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IUPAC Traditional name
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(3S,4S)-1-(1-methylpyrazole-4-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol
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Synonyms
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(3S*,4S*)-1-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-4-(2-naphthyl)piperidin-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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14.461482
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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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1.9628006
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LogD (pH = 7.4)
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1.9628142
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Log P
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1.9628143
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Molar Refractivity
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108.3535 cm3
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Polarizability
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37.932827 Å3
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Polar Surface Area
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58.36 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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3
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H Donor
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1
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Log P
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1.2
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LOG S
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-2.67
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Polar Surface Area
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58.36 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