EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	89J4RI53EZ
EPA CompTox	DTXSID4063909

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

89J4RI53EZ

EPA CompTox

DTXSID4063909


InChI Key	ASETYIALRXDVDF-UHFFFAOYSA-N
Smiles	CCCCCCCC(=O)OCCc1ccccc1
InChI	InChI=1S/C16H24O2/c1-2-3-4-5-9-12-16(17)18-14-13-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3

InChI Key

ASETYIALRXDVDF-UHFFFAOYSA-N

Smiles

CCCCCCCC(=O)OCCc1ccccc1

InChI

InChI=1S/C16H24O2/c1-2-3-4-5-9-12-16(17)18-14-13-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3

Property Name	Value
Molecular Formula	C16H24O2
Molecular Weight	248.18
AlogP	4.13
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	9.0
Polar Surface Area	26.3
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H24O2

Molecular Weight

248.18

AlogP

4.13

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

9.0

Polar Surface Area

26.3

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	5457-70-5
NORMAN SUSDAT
FDA SRS	89J4RI53EZ
PubChem	229888
ChemSpider	200182.0

Resources

Reference

CAS NUMBER

5457-70-5

NORMAN SUSDAT

FDA SRS

89J4RI53EZ

PubChem

229888

ChemSpider

200182.0

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

2-PHENYLETHYL OCTANOATE

Structure

Physicochemical Descriptors

Cross References