EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	PQX585EH7W
EPA CompTox	DTXSID70202418

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

PQX585EH7W

EPA CompTox

DTXSID70202418


InChI Key	VVKCVAPLTRZJHH-UHFFFAOYSA-N
Smiles	CCOc1c(OCC)cc(cc1)C(=O)O
InChI	InChI=1S/C11H14O4/c1-3-14-9-6-5-8(11(12)13)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3,(H,12,13)

InChI Key

VVKCVAPLTRZJHH-UHFFFAOYSA-N

Smiles

CCOc1c(OCC)cc(cc1)C(=O)O

InChI

InChI=1S/C11H14O4/c1-3-14-9-6-5-8(11(12)13)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3,(H,12,13)

Property Name	Value
Molecular Formula	C11H14O4
Molecular Weight	210.09
AlogP	2.18
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	55.76
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H14O4

Molecular Weight

210.09

AlogP

2.18

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

55.76

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	5409-31-4
NORMAN SUSDAT
FDA SRS	PQX585EH7W
PubChem	79417
ChemSpider	13693.0

Resources

Reference

CAS NUMBER

5409-31-4

NORMAN SUSDAT

FDA SRS

PQX585EH7W

PubChem

79417

ChemSpider

13693.0

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

3,4-DIETHOXYBENZOIC ACID

Structure

Physicochemical Descriptors

Cross References