EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0028296

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0028296


InChI Key	FKZRSAZGVZJHSV-UHFFFAOYSA-N
Smiles	CCCCCCCCc1ccc(OCCOCCOCCCl)cc1
InChI	InChI=1S/C20H33ClO3/c1-2-3-4-5-6-7-8-19-9-11-20(12-10-19)24-18-17-23-16-15-22-14-13-21/h9-12H,2-8,13-18H2,1H3

InChI Key

FKZRSAZGVZJHSV-UHFFFAOYSA-N

Smiles

CCCCCCCCc1ccc(OCCOCCOCCCl)cc1

InChI

InChI=1S/C20H33ClO3/c1-2-3-4-5-6-7-8-19-9-11-20(12-10-19)24-18-17-23-16-15-22-14-13-21/h9-12H,2-8,13-18H2,1H3

Property Name	Value
Molecular Formula	C20H33Cl1O3
Molecular Weight	356.21
AlogP	5.24
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	16.0
Polar Surface Area	27.69
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C20H33Cl1O3

Molecular Weight

356.21

AlogP

5.24

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

16.0

Polar Surface Area

27.69

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	66028-01-1
NORMAN SUSDAT
PubChem	105248
ChemSpider	94942.0

Resources

Reference

CAS NUMBER

66028-01-1

NORMAN SUSDAT

PubChem

105248

ChemSpider

94942.0

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

BENZENE, 1-[2-[2-(2-CHLOROETHOXY)ETHOXY]ETHOXY]-4-OCTYL-

Structure

Physicochemical Descriptors

Cross References