NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-hydroxy-N-phenyl-N-(piperidin-4-yl)propanamide
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IUPAC Traditional name
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3-hydroxy-N-phenyl-N-(piperidin-4-yl)propanamide
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Synonyms
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3-Hydroxy-N-phenyl-N-4-piperidinylpropanamide
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ω-Hydroxy Norfentanyl
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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15.767782
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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-3.0815613
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LogD (pH = 7.4)
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-2.3957691
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Log P
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0.13854513
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Molar Refractivity
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70.5949 cm3
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Polarizability
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27.67197 Å3
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Polar Surface Area
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52.57 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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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • de Waziers, I., et al.: J. Pharmacol. Exp. Ther., 253, 387 (1990)
- • Vickers, A., et al.: Drug Metab. Dispos., 20, 802 (1990)
- • Paine, M., et al.: Clin. Pharmacol. Ther., 60, 14 (1990)
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PATENTS
PATENTS
PubChem Patent
Google Patent