Stearyl alcohol

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Name
Stearyl alcohol
Accession Number
DB15953
Description
Not Available
Type
Small Molecule
Groups
Experimental
Structure
Thumb
Weight
Average: 270.501
Monoisotopic: 270.292265844
Chemical Formula
C18H38O
Synonyms
  • 1-Octadecanol
  • Octadecan-1-ol
  • Octadecyl alcohol
  • Stearyl alcohol
External IDs
  • 204-017-6

Pharmacology

Pharmacology
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Indication
Not Available
Contraindications & Blackbox Warnings
Contraindications
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Pharmacodynamics
Not Available
Mechanism of action
Not Available
Absorption
Not Available
Volume of distribution
Not Available
Protein binding
Not Available
Metabolism
Not Available
Route of elimination
Not Available
Half-life
Not Available
Clearance
Not Available
Adverse Effects
Medicalerrors
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Toxicity
Not Available
Affected organisms
Not Available
Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified

Chemical Identifiers

UNII
2KR89I4H1Y
CAS number
112-92-5
InChI Key
GLDOVTGHNKAZLK-UHFFFAOYSA-N
InChI
InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3
IUPAC Name
octadecan-1-ol
SMILES
CCCCCCCCCCCCCCCCCCO

References

General References
Not Available
Human Metabolome Database
HMDB0002350
ChemSpider
7928
RxNav
37071
ChEBI
32154
ChEMBL
CHEMBL24640
ZINC
ZINC000008214679
Wikipedia
Stearyl_alcohol

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility5.22e-05 mg/mLALOGPS
logP8.27ALOGPS
logP7.03ChemAxon
logS-6.7ALOGPS
pKa (Strongest Acidic)16.84ChemAxon
pKa (Strongest Basic)-2ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 Å2ChemAxon
Rotatable Bond Count16ChemAxon
Refractivity86.55 m3·mol-1ChemAxon
Polarizability38.65 Å3ChemAxon
Number of Rings0ChemAxon
Bioavailability0ChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available

Drug created on November 26, 2020 20:23 / Updated on February 21, 2021 18:55