EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	UE6ZG8RE7D
EPA CompTox	DTXSID60186278

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

UE6ZG8RE7D

EPA CompTox

DTXSID60186278


InChI Key	CFAQSLLBQNAXNY-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCC(=O)NCCNCCNCCN
InChI	InChI=1S/C24H52N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29)28-23-22-27-21-20-26-19-18-25/h26-27H,2-23,25H2,1H3,(H,28,29)

InChI Key

CFAQSLLBQNAXNY-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCC(=O)NCCNCCNCCN

InChI

InChI=1S/C24H52N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29)28-23-22-27-21-20-26-19-18-25/h26-27H,2-23,25H2,1H3,(H,28,29)

Property Name	Value
Molecular Formula	C24H52N4O1
Molecular Weight	412.41
AlogP	5.34
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	24.0
Polar Surface Area	82.67
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C24H52N4O1

Molecular Weight

412.41

AlogP

5.34

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

24.0

Polar Surface Area

82.67

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	32582-85-7
NORMAN SUSDAT
FDA SRS	UE6ZG8RE7D
PubChem	122908
ChemSpider	109557.0

Resources

Reference

CAS NUMBER

32582-85-7

NORMAN SUSDAT

FDA SRS

UE6ZG8RE7D

PubChem

122908

ChemSpider

109557.0

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-(2-((2-((2-AMINOETHYL)AMINO)ETHYL)AMINO)ETHYL)STEARAMIDE

Structure

Physicochemical Descriptors

Cross References