EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2068474

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2068474


InChI Key	NGBCHNCGPJMVHI-UHFFFAOYSA-N
Smiles	CCCCCCCC/C=C/CCCCCCCC(=O)NCCCN(C)CCCNC(=O)CCCCCCC/C=C/CCCCCCCC
InChI	InChI=1S/C43H83N3O2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-36-42(47)44-38-34-40-46(3)41-35-39-45-43(48)37-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21H,4-17,22-41H2,1-3H3,(H,44,47)(H,45,48)/b20-18+,21-19+

InChI Key

NGBCHNCGPJMVHI-UHFFFAOYSA-N

Smiles

CCCCCCCC/C=C/CCCCCCCC(=O)NCCCN(C)CCCNC(=O)CCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C43H83N3O2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-36-42(47)44-38-34-40-46(3)41-35-39-45-43(48)37-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21H,4-17,22-41H2,1-3H3,(H,44,47)(H,45,48)/b20-18+,21-19+

Property Name	Value
Molecular Formula	C43H83N3O2
Molecular Weight	673.65
AlogP	13.69
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	38.0
Polar Surface Area	68.42
Heavy Atoms	48.0

Property Name

Value

Molecular Formula

C43H83N3O2

Molecular Weight

673.65

AlogP

13.69

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

38.0

Polar Surface Area

68.42

Heavy Atoms

48.0

Resources	Reference
CAS NUMBER	45320-65-8
NORMAN SUSDAT
PubChem	170764
ChemSpider	149294.0

Resources

Reference

CAS NUMBER

45320-65-8

NORMAN SUSDAT

PubChem

170764

ChemSpider

149294.0

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

9-OCTADECENAMIDE, N,N'-[(METHYLIMINO)DI-3,1-PROPANEDIYL]BIS-, (9Z,9'Z)-

Structure

Physicochemical Descriptors

Cross References