EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W77QUB6GXO
EPA CompTox	DTXSID9071189

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W77QUB6GXO

EPA CompTox

DTXSID9071189


InChI Key	NLMOQNHZOQGLSZ-UHFFFAOYSA-N
Smiles	CCCCCCCOC(=O)CCCCCCCCC=C
InChI	InChI=1S/C18H34O2/c1-3-5-7-9-10-11-12-14-16-18(19)20-17-15-13-8-6-4-2/h3H,1,4-17H2,2H3

InChI Key

NLMOQNHZOQGLSZ-UHFFFAOYSA-N

Smiles

CCCCCCCOC(=O)CCCCCCCCC=C

InChI

InChI=1S/C18H34O2/c1-3-5-7-9-10-11-12-14-16-18(19)20-17-15-13-8-6-4-2/h3H,1,4-17H2,2H3

Property Name	Value
Molecular Formula	C18H34O2
Molecular Weight	282.26
AlogP	5.81
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	15.0
Polar Surface Area	26.3
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C18H34O2

Molecular Weight

282.26

AlogP

5.81

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

15.0

Polar Surface Area

26.3

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	68141-27-5
NORMAN SUSDAT
FDA SRS	W77QUB6GXO
PubChem	109641
ChemSpider	90377.0

Resources

Reference

CAS NUMBER

68141-27-5

NORMAN SUSDAT

FDA SRS

W77QUB6GXO

PubChem

109641

ChemSpider

90377.0

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

10-UNDECENOIC ACID, HEPTYL ESTER

Structure

Physicochemical Descriptors

Cross References