EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2069490

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2069490


InChI Key	SBNDFCBFYATLME-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCC(=O)N(CC)CCN(CC)C(=O)CCCCCCCCCCCCCCCCC
InChI	InChI=1S/C42H84N2O2/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41(45)43(7-3)39-40-44(8-4)42(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-6-2/h5-40H2,1-4H3

InChI Key

SBNDFCBFYATLME-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCC(=O)N(CC)CCN(CC)C(=O)CCCCCCCCCCCCCCCCC

InChI

InChI=1S/C42H84N2O2/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41(45)43(7-3)39-40-44(8-4)42(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-6-2/h5-40H2,1-4H3

Property Name	Value
Molecular Formula	C42H84N2O2
Molecular Weight	648.65
AlogP	13.21
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	37.0
Polar Surface Area	40.62
Heavy Atoms	46.0

Property Name

Value

Molecular Formula

C42H84N2O2

Molecular Weight

648.65

AlogP

13.21

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

37.0

Polar Surface Area

40.62

Heavy Atoms

46.0

Resources	Reference
CAS NUMBER	61702-61-2
NORMAN SUSDAT
PubChem	109124
ChemSpider	98126.0

Resources

Reference

CAS NUMBER

61702-61-2

NORMAN SUSDAT

PubChem

109124

ChemSpider

98126.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

OCTADECANAMIDE, N,N'-1,2-ETHANEDIYLBIS[N-ETHYL-

Structure

Physicochemical Descriptors

Cross References