EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID7069491

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID7069491


InChI Key	ZFTNSSDKWRIVEY-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCC(=O)NCOCCN(CCO)CCO
InChI	InChI=1S/C25H52N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(30)26-24-31-23-20-27(18-21-28)19-22-29/h28-29H,2-24H2,1H3,(H,26,30)

InChI Key

ZFTNSSDKWRIVEY-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCC(=O)NCOCCN(CCO)CCO

InChI

InChI=1S/C25H52N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(30)26-24-31-23-20-27(18-21-28)19-22-29/h28-29H,2-24H2,1H3,(H,26,30)

Property Name	Value
Molecular Formula	C25H52N2O4
Molecular Weight	444.39
AlogP	5.47
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	25.0
Polar Surface Area	85.52
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C25H52N2O4

Molecular Weight

444.39

AlogP

5.47

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

25.0

Polar Surface Area

85.52

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	61702-64-5
NORMAN SUSDAT
PubChem	109125
ChemSpider	98127.0

Resources

Reference

CAS NUMBER

61702-64-5

NORMAN SUSDAT

PubChem

109125

ChemSpider

98127.0

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

OCTADECANAMIDE, N-[[2-[BIS(2-HYDROXYETHYL)AMINO]ETHOXY]METHYL]-

Structure

Physicochemical Descriptors

Cross References