EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID901068709

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID901068709


InChI Key	VZURHXVELPKQNZ-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCC(O)C(=O)OC(C)O
InChI	InChI=1S/C20H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)20(23)24-18(2)21/h18-19,21-22H,3-17H2,1-2H3

InChI Key

VZURHXVELPKQNZ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCC(O)C(=O)OC(C)O

InChI

InChI=1S/C20H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)20(23)24-18(2)21/h18-19,21-22H,3-17H2,1-2H3

Property Name	Value
Molecular Formula	C20H40O4
Molecular Weight	344.29
AlogP	5.1
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	17.0
Polar Surface Area	66.76
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C20H40O4

Molecular Weight

344.29

AlogP

5.1

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

17.0

Polar Surface Area

66.76

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	33907-46-9
NORMAN SUSDAT
PubChem	118116
ChemSpider	105553.0

Resources

Reference

CAS NUMBER

33907-46-9

NORMAN SUSDAT

PubChem

118116

ChemSpider

105553.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

OCTADECANOIC ACID, HYDROXY-, 2-HYDROXYETHYL ESTER

Structure

Physicochemical Descriptors

Cross References