EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	31GL7GRO8F
EPA CompTox	DTXSID40239019

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

31GL7GRO8F

EPA CompTox

DTXSID40239019


InChI Key	OFOWUDSDZLONKT-UHFFFAOYSA-N
Smiles	CCCCCCC(=O)CCCCCCCCCCC(=O)O
InChI	InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)

InChI Key

OFOWUDSDZLONKT-UHFFFAOYSA-N

Smiles

CCCCCCC(=O)CCCCCCCCCCC(=O)O

InChI

InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)

Property Name	Value
Molecular Formula	C18H34O3
Molecular Weight	298.25
AlogP	5.51
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	16.0
Polar Surface Area	54.37
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C18H34O3

Molecular Weight

298.25

AlogP

5.51

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

16.0

Polar Surface Area

54.37

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	925-44-0
NORMAN SUSDAT
FDA SRS	31GL7GRO8F
PubChem	94770
ChemSpider	85506.0

Resources

Reference

CAS NUMBER

925-44-0

NORMAN SUSDAT

FDA SRS

31GL7GRO8F

PubChem

94770

ChemSpider

85506.0

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

12-OXOOCTADECANOIC ACID

Structure

Physicochemical Descriptors

Cross References