EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	SU23NQX6LS
EPA CompTox	DTXSID50240090

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

SU23NQX6LS

EPA CompTox

DTXSID50240090


InChI Key	LAWXVKVDOJTUAD-UHFFFAOYSA-N
Smiles	CCCCCCOC(Cc1ccccc1)OCCCCCC
InChI	InChI=1S/C20H34O2/c1-3-5-7-12-16-21-20(22-17-13-8-6-4-2)18-19-14-10-9-11-15-19/h9-11,14-15,20H,3-8,12-13,16-18H2,1-2H3

InChI Key

LAWXVKVDOJTUAD-UHFFFAOYSA-N

Smiles

CCCCCCOC(Cc1ccccc1)OCCCCCC

InChI

InChI=1S/C20H34O2/c1-3-5-7-12-16-21-20(22-17-13-8-6-4-2)18-19-14-10-9-11-15-19/h9-11,14-15,20H,3-8,12-13,16-18H2,1-2H3

Property Name	Value
Molecular Formula	C20H34O2
Molecular Weight	306.26
AlogP	5.75
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	14.0
Polar Surface Area	18.46
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C20H34O2

Molecular Weight

306.26

AlogP

5.75

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

14.0

Polar Surface Area

18.46

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	93981-54-5
NORMAN SUSDAT
FDA SRS	SU23NQX6LS
PubChem	3023164
ChemSpider	2289453.0

Resources

Reference

CAS NUMBER

93981-54-5

NORMAN SUSDAT

FDA SRS

SU23NQX6LS

PubChem

3023164

ChemSpider

2289453.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

(2,2-BIS(HEXYLOXY)ETHYL)BENZENE

Structure

Physicochemical Descriptors

Cross References