NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide
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IUPAC Traditional name
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1-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
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Synonyms
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1-cyclopentyl-N-(4-fluorobenzyl)-4-oxo-5-(1-piperidinylcarbonyl)-1,4-dihydro-3-pyridinecarboxamide
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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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14.570307
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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2.9606712
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LogD (pH = 7.4)
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2.9606717
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Log P
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2.960672
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Molar Refractivity
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116.7784 cm3
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Polarizability
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44.115948 Å3
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Polar Surface Area
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69.72 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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3
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H Donor
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1
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Log P
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1.8
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LOG S
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-6.55
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Polar Surface Area
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71.41 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