EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q1P0UAL9V9
EPA CompTox	DTXSID7068003

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q1P0UAL9V9

EPA CompTox

DTXSID7068003


InChI Key	PWTLFNDBSYUVAY-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCCNC(=O)N(CCO)CCO
InChI	InChI=1S/C23H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-23(28)25(19-21-26)20-22-27/h26-27H,2-22H2,1H3,(H,24,28)

InChI Key

PWTLFNDBSYUVAY-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCNC(=O)N(CCO)CCO

InChI

InChI=1S/C23H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-23(28)25(19-21-26)20-22-27/h26-27H,2-22H2,1H3,(H,24,28)

Property Name	Value
Molecular Formula	C23H48N2O3
Molecular Weight	400.37
AlogP	5.45
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	21.0
Polar Surface Area	76.29
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C23H48N2O3

Molecular Weight

400.37

AlogP

5.45

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

21.0

Polar Surface Area

76.29

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	36837-80-6
NORMAN SUSDAT
FDA SRS	Q1P0UAL9V9
PubChem	169821
ChemSpider	148511.0

Resources

Reference

CAS NUMBER

36837-80-6

NORMAN SUSDAT

FDA SRS

Q1P0UAL9V9

PubChem

169821

ChemSpider

148511.0

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

N,N-BIS(2-HYDROXYETHYL)-N'-STEARYLUREA

Structure

Physicochemical Descriptors

Cross References