EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	D2JKX5X0WD
EPA CompTox	DTXSID60192516

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

D2JKX5X0WD

EPA CompTox

DTXSID60192516


InChI Key	JYARKAZTNPOGRN-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCC(=O)OC(C)C
InChI	InChI=1S/C20H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(21)22-19(2)3/h19H,4-18H2,1-3H3

InChI Key

JYARKAZTNPOGRN-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCC(=O)OC(C)C

InChI

InChI=1S/C20H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(21)22-19(2)3/h19H,4-18H2,1-3H3

Property Name	Value
Molecular Formula	C20H40O2
Molecular Weight	312.3
AlogP	6.81
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	16.0
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

16.0

Polar Surface Area

26.3

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	39265-84-4
NORMAN SUSDAT
FDA SRS	D2JKX5X0WD
PubChem	3016066
ChemSpider	2284076.0

Resources

Reference

CAS NUMBER

39265-84-4

NORMAN SUSDAT

FDA SRS

D2JKX5X0WD

PubChem

3016066

ChemSpider

2284076.0

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

ISOPROPYL HEPTADECANOATE

Structure

Physicochemical Descriptors

Cross References