EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9G00Q0O2NS
EPA CompTox	DTXSID00195066

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9G00Q0O2NS

EPA CompTox

DTXSID00195066


InChI Key	JWEYEHAVGPUUDR-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCC
InChI	InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3

InChI Key

JWEYEHAVGPUUDR-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3

Property Name	Value
Molecular Formula	C42H84O2
Molecular Weight	620.65
AlogP	15.39
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	39.0
Polar Surface Area	26.3
Heavy Atoms	44.0

Property Name

Value

Molecular Formula

C42H84O2

Molecular Weight

620.65

AlogP

15.39

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

39.0

Polar Surface Area

26.3

Heavy Atoms

44.0

Resources	Reference
CAS NUMBER	42233-14-7
NORMAN SUSDAT
FDA SRS	9G00Q0O2NS
PubChem	3016339
ChemSpider	2284298.0

Resources

Reference

CAS NUMBER

42233-14-7

NORMAN SUSDAT

FDA SRS

9G00Q0O2NS

PubChem

3016339

ChemSpider

2284298.0

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

ARACHIDYL BEHENATE

Structure

Physicochemical Descriptors

Cross References