EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4VRN6V4YXD
EPA CompTox	DTXSID60180236

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4VRN6V4YXD

EPA CompTox

DTXSID60180236


InChI Key	DXBULVYHTICWKT-UHFFFAOYSA-N
Smiles	CCOC(=O)CCCCCBr
InChI	InChI=1S/C8H15BrO2/c1-2-11-8(10)6-4-3-5-7-9/h2-7H2,1H3

InChI Key

DXBULVYHTICWKT-UHFFFAOYSA-N

Smiles

CCOC(=O)CCCCCBr

InChI

InChI=1S/C8H15BrO2/c1-2-11-8(10)6-4-3-5-7-9/h2-7H2,1H3

Property Name	Value
Molecular Formula	C8H15Br1O2
Molecular Weight	222.03
AlogP	2.5
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	26.3
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H15Br1O2

Molecular Weight

222.03

AlogP

2.5

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

26.3

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	25542-62-5
NORMAN SUSDAT
FDA SRS	4VRN6V4YXD
PubChem	117544
ChemSpider	19037.0

Resources

Reference

CAS NUMBER

25542-62-5

NORMAN SUSDAT

FDA SRS

4VRN6V4YXD

PubChem

117544

ChemSpider

19037.0

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

ETHYL 6-BROMOHEXANOATE

Structure

Physicochemical Descriptors

Cross References