EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	V3CDC8WE5M
EPA CompTox	DTXSID40190131

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

V3CDC8WE5M

EPA CompTox

DTXSID40190131


InChI Key	CUSUFTNOPPMGBK-UHFFFAOYSA-N
Smiles	CCCCCCCCCCOC(=O)c1ccccc1
InChI	InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-12-15-19-17(18)16-13-10-9-11-14-16/h9-11,13-14H,2-8,12,15H2,1H3

InChI Key

CUSUFTNOPPMGBK-UHFFFAOYSA-N

Smiles

CCCCCCCCCCOC(=O)c1ccccc1

InChI

InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-12-15-19-17(18)16-13-10-9-11-14-16/h9-11,13-14H,2-8,12,15H2,1H3

Property Name	Value
Molecular Formula	C17H26O2
Molecular Weight	262.19
AlogP	4.98
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	10.0
Polar Surface Area	26.3
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C17H26O2

Molecular Weight

262.19

AlogP

4.98

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

10.0

Polar Surface Area

26.3

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	36685-97-9
NORMAN SUSDAT
FDA SRS	V3CDC8WE5M
PubChem	100496
ChemSpider	90802.0

Resources

Reference

CAS NUMBER

36685-97-9

NORMAN SUSDAT

FDA SRS

V3CDC8WE5M

PubChem

100496

ChemSpider

90802.0

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

DECYL BENZOATE

Structure

Physicochemical Descriptors

Cross References