NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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6-[4-(hydroxymethyl)phenyl]-N-[3-(4-methoxyphenyl)propyl]pyridine-3-carboxamide
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IUPAC Traditional name
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6-[4-(hydroxymethyl)phenyl]-N-[3-(4-methoxyphenyl)propyl]pyridine-3-carboxamide
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Synonyms
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6-[4-(hydroxymethyl)phenyl]-N-[3-(4-methoxyphenyl)propyl]nicotinamide
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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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13.926701
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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3.3942895
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LogD (pH = 7.4)
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3.3956301
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Log P
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3.3956473
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Molar Refractivity
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109.8881 cm3
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Polarizability
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43.32312 Å3
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Polar Surface Area
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71.45 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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2
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Log P
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3.15
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LOG S
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-4.63
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Polar Surface Area
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71.45 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent