EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	664Q8652YP
EPA CompTox	DTXSID70192502

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

664Q8652YP

EPA CompTox

DTXSID70192502


InChI Key	KMLFVAGUWNPADU-UHFFFAOYSA-N
Smiles	CCCCCCOC(=O)c1ccco1
InChI	InChI=1S/C11H16O3/c1-2-3-4-5-8-14-11(12)10-7-6-9-13-10/h6-7,9H,2-5,8H2,1H3

InChI Key

KMLFVAGUWNPADU-UHFFFAOYSA-N

Smiles

CCCCCCOC(=O)c1ccco1

InChI

InChI=1S/C11H16O3/c1-2-3-4-5-8-14-11(12)10-7-6-9-13-10/h6-7,9H,2-5,8H2,1H3

Property Name	Value
Molecular Formula	C11H16O3
Molecular Weight	196.11
AlogP	3.02
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	39.44
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H16O3

Molecular Weight

196.11

AlogP

3.02

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

39.44

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	39251-86-0
NORMAN SUSDAT
FDA SRS	664Q8652YP
PubChem	61984
ChemSpider	55834.0

Resources

Reference

CAS NUMBER

39251-86-0

NORMAN SUSDAT

FDA SRS

664Q8652YP

PubChem

61984

ChemSpider

55834.0

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

HEXYL 2-FUROATE

Structure

Physicochemical Descriptors

Cross References