EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	DEX5Y54P6V
EPA CompTox	DTXSID60212844

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

DEX5Y54P6V

EPA CompTox

DTXSID60212844


InChI Key	CIGGUBXZFFSTTA-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC(=O)Oc1ccc2ccccc2c1
InChI	InChI=1S/C22H30O2/c1-2-3-4-5-6-7-8-9-10-15-22(23)24-21-17-16-19-13-11-12-14-20(19)18-21/h11-14,16-18H,2-10,15H2,1H3

InChI Key

CIGGUBXZFFSTTA-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCC(=O)Oc1ccc2ccccc2c1

InChI

InChI=1S/C22H30O2/c1-2-3-4-5-6-7-8-9-10-15-22(23)24-21-17-16-19-13-11-12-14-20(19)18-21/h11-14,16-18H,2-10,15H2,1H3

Property Name	Value
Molecular Formula	C22H30O2
Molecular Weight	326.22
AlogP	6.67
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	11.0
Polar Surface Area	26.3
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C22H30O2

Molecular Weight

326.22

AlogP

6.67

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

11.0

Polar Surface Area

26.3

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	6343-73-3
NORMAN SUSDAT
FDA SRS	DEX5Y54P6V
PubChem	80656
ChemSpider	72841.0

Resources

Reference

CAS NUMBER

6343-73-3

NORMAN SUSDAT

FDA SRS

DEX5Y54P6V

PubChem

80656

ChemSpider

72841.0

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

2-NAPHTHYL LAURATE

Structure

Physicochemical Descriptors

Cross References