EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	JS9WH65CUE
EPA CompTox	DTXSID4067985

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

JS9WH65CUE

EPA CompTox

DTXSID4067985


InChI Key	RAPXDXJBAYUBHI-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC(=O)OCCCCCCCCCC
InChI	InChI=1S/C22H44O2/c1-3-5-7-9-11-13-14-16-18-20-22(23)24-21-19-17-15-12-10-8-6-4-2/h3-21H2,1-2H3

InChI Key

RAPXDXJBAYUBHI-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCC(=O)OCCCCCCCCCC

InChI

InChI=1S/C22H44O2/c1-3-5-7-9-11-13-14-16-18-20-22(23)24-21-19-17-15-12-10-8-6-4-2/h3-21H2,1-2H3

Property Name	Value
Molecular Formula	C22H44O2
Molecular Weight	340.33
AlogP	7.59
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	19.0
Polar Surface Area	26.3
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C22H44O2

Molecular Weight

340.33

AlogP

7.59

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

19.0

Polar Surface Area

26.3

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	36528-28-6
NORMAN SUSDAT
FDA SRS	JS9WH65CUE
PubChem	119003
ChemSpider	89408.0

Resources

Reference

CAS NUMBER

36528-28-6

NORMAN SUSDAT

FDA SRS

JS9WH65CUE

PubChem

119003

ChemSpider

89408.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

DODECANOIC ACID, DECYL ESTER

Structure

Physicochemical Descriptors

Cross References