EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	NXL4JNW9QA
EPA CompTox	DTXSID70200838

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

NXL4JNW9QA

EPA CompTox

DTXSID70200838


InChI Key	LZSVYIQKUAVZFB-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCC(=O)OCCOCCO
InChI	InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(20)22-17-16-21-15-14-19/h19H,2-17H2,1H3

InChI Key

LZSVYIQKUAVZFB-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCC(=O)OCCOCCO

InChI

InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(20)22-17-16-21-15-14-19/h19H,2-17H2,1H3

Property Name	Value
Molecular Formula	C18H36O4
Molecular Weight	316.26
AlogP	4.24
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	17.0
Polar Surface Area	55.76
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C18H36O4

Molecular Weight

316.26

AlogP

4.24

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

17.0

Polar Surface Area

55.76

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	52849-47-5
NORMAN SUSDAT
FDA SRS	NXL4JNW9QA
PubChem	101322
ChemSpider	91554.0

Resources

Reference

CAS NUMBER

52849-47-5

NORMAN SUSDAT

FDA SRS

NXL4JNW9QA

PubChem

101322

ChemSpider

91554.0

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...

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Last update: Monday, 3 November 2025

2-(2-HYDROXYETHOXY)ETHYL MYRISTATE

Structure

Physicochemical Descriptors

Cross References