EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40886668

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40886668


InChI Key	ZJRNXLJWZAVCCB-UHFFFAOYSA-N
Smiles	O=C(O)CCCCC(=O)OCCOCCOCCO
InChI	InChI=1/C12H22O7/c13-5-6-17-7-8-18-9-10-19-12(16)4-2-1-3-11(14)15/h13H,1-10H2,(H,14,15)

InChI Key

ZJRNXLJWZAVCCB-UHFFFAOYSA-N

Smiles

O=C(O)CCCCC(=O)OCCOCCOCCO

InChI

InChI=1/C12H22O7/c13-5-6-17-7-8-18-9-10-19-12(16)4-2-1-3-11(14)15/h13H,1-10H2,(H,14,15)

Property Name	Value
Molecular Formula	C12H22O7
Molecular Weight	278.14
AlogP	0.2
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	13.0
Polar Surface Area	102.29
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C12H22O7

Molecular Weight

278.14

AlogP

0.2

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

13.0

Polar Surface Area

102.29

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	64114-59-6
NORMAN SUSDAT
PubChem	116544

Resources

Reference

CAS NUMBER

64114-59-6

NORMAN SUSDAT

PubChem

116544

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...

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Last update: Monday, 3 November 2025

[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL] HYDROGEN ADIPATE

Structure

Physicochemical Descriptors

Cross References