EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WD6P59RS23
EPA CompTox	DTXSID8051625

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WD6P59RS23

EPA CompTox

DTXSID8051625


InChI Key	JBMMTNRBVCXMHJ-UHFFFAOYSA-N
Smiles	CC(OCCc1ccccc1)OCCc2ccccc2
InChI	InChI=1S/C18H22O2/c1-16(19-14-12-17-8-4-2-5-9-17)20-15-13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3

InChI Key

JBMMTNRBVCXMHJ-UHFFFAOYSA-N

Smiles

CC(OCCc1ccccc1)OCCc2ccccc2

InChI

InChI=1S/C18H22O2/c1-16(19-14-12-17-8-4-2-5-9-17)20-15-13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3

Property Name	Value
Molecular Formula	C18H22O2
Molecular Weight	270.16
AlogP	3.85
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	8.0
Polar Surface Area	18.46
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C18H22O2

Molecular Weight

270.16

AlogP

3.85

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

8.0

Polar Surface Area

18.46

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	122-71-4
NORMAN SUSDAT
FDA SRS	WD6P59RS23
PubChem	101592
ChemSpider	91792.0

Resources

Reference

CAS NUMBER

122-71-4

NORMAN SUSDAT

FDA SRS

WD6P59RS23

PubChem

101592

ChemSpider

91792.0

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

1,1-BIS(PHENETHYLOXY)ETHANE

Structure

Physicochemical Descriptors

Cross References