NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-(2-hydroxyethyl)-1H-indol-5-ol
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IUPAC Traditional name
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Synonyms
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2-(5-Hydroxy-3-indolyl)ethyl alcohol
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5-HYDROXYTRYPTOPHOL
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5-Hydroxy-1H-indole-3-ethanol
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5-Hydroxy-3-(2-hydroxyethyl)indole
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NSC 84416
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5-Hydroxy Tryptophol
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5-Hydroxytryptophol
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CAS Number
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EC Number
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MDL 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
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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9.556125
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H Acceptors
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2
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H Donor
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3
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LogD (pH = 5.5)
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1.289716
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LogD (pH = 7.4)
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1.2867517
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Log P
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1.2897539
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Molar Refractivity
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50.6963 cm3
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Polarizability
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20.362535 Å3
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Polar Surface Area
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56.25 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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DETAILS
DETAILS
MP Biomedicals
Sigma Aldrich
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • da Prada, M., et al.: Biochem. Pharmacol., 14, 1721 (1965)
- • Curzon, G., et al.: Br. J. Pharmacol., 63, 627 (1965)
- • Fukumori, R., et al.: J. Pharm. Pharmacol., 33, 586 (1965)
- • Aasmoe, L., et al.: Biochem. Pharmacol., 57, 1067 (1965)
- • Karamanakos, P., et al
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PATENTS
PATENTS
PubChem Patent
Google Patent