EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50195571

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50195571


InChI Key	XRZBZKOCTDSGGS-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCC(=O)NCCNCCNC(=O)CCCCCCCCCCCCCCC
InChI	InChI=1S/C36H73N3O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(40)38-33-31-37-32-34-39-36(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-34H2,1-2H3,(H,38,40)(H,39,41)

InChI Key

XRZBZKOCTDSGGS-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCC(=O)NCCNCCNC(=O)CCCCCCCCCCCCCCC

InChI

InChI=1S/C36H73N3O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(40)38-33-31-37-32-34-39-36(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-34H2,1-2H3,(H,38,40)(H,39,41)

Property Name	Value
Molecular Formula	C36H73N3O2
Molecular Weight	579.57
AlogP	11.45
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	34.0
Polar Surface Area	77.21
Heavy Atoms	41.0

Property Name

Value

Molecular Formula

C36H73N3O2

Molecular Weight

579.57

AlogP

11.45

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

34.0

Polar Surface Area

77.21

Heavy Atoms

41.0

Resources	Reference
CAS NUMBER	42940-00-1
NORMAN SUSDAT
PubChem	6451938
ChemSpider	4954385.0

Resources

Reference

CAS NUMBER

42940-00-1

NORMAN SUSDAT

PubChem

6451938

ChemSpider

4954385.0

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'-(IMINODIETHANE-2,1-DIYL)BISHEXADECAN-1-AMIDE

Structure

Physicochemical Descriptors

Cross References