EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	B88B7ACL5L
EPA CompTox	DTXSID8061848

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

B88B7ACL5L

EPA CompTox

DTXSID8061848


InChI Key	XAKXZZPEUKNHMA-UHFFFAOYSA-N
Smiles	CCCCCCCCCCOC(=O)CCCCCCCCC
InChI	InChI=1S/C20H40O2/c1-3-5-7-9-11-13-15-17-19-22-20(21)18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3

InChI Key

XAKXZZPEUKNHMA-UHFFFAOYSA-N

Smiles

CCCCCCCCCCOC(=O)CCCCCCCCC

InChI

InChI=1S/C20H40O2/c1-3-5-7-9-11-13-15-17-19-22-20(21)18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3

Property Name	Value
Molecular Formula	C20H40O2
Molecular Weight	312.3
AlogP	6.81
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	17.0
Polar Surface Area	26.3
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C20H40O2

Molecular Weight

312.3

AlogP

6.81

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

17.0

Polar Surface Area

26.3

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	1654-86-0
NORMAN SUSDAT
FDA SRS	B88B7ACL5L
PubChem	74247
ChemSpider	66854.0

Resources

Reference

CAS NUMBER

1654-86-0

NORMAN SUSDAT

FDA SRS

B88B7ACL5L

PubChem

74247

ChemSpider

66854.0

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

DECANOIC ACID, DECYL ESTER

Structure

Physicochemical Descriptors

Cross References