EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QKC95SNL22
EPA CompTox	DTXSID5044526

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QKC95SNL22

EPA CompTox

DTXSID5044526


InChI Key	WWROGCAUSKGAMX-UHFFFAOYSA-N
Smiles	CCOc1ccc(NC(=O)CC(=O)C)cc1
InChI	InChI=1S/C12H15NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15)

InChI Key

WWROGCAUSKGAMX-UHFFFAOYSA-N

Smiles

CCOc1ccc(NC(=O)CC(=O)C)cc1

InChI

InChI=1S/C12H15NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15)

Property Name	Value
Molecular Formula	C12H15N1O3
Molecular Weight	221.11
AlogP	2.0
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	55.4
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H15N1O3

Molecular Weight

221.11

AlogP

2.0

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

55.4

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	122-82-7
NORMAN SUSDAT
FDA SRS	QKC95SNL22
PubChem	61053
ChemSpider	55012.0

Resources

Reference

CAS NUMBER

122-82-7

NORMAN SUSDAT

FDA SRS

QKC95SNL22

PubChem

61053

ChemSpider

55012.0

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

N-(4-ETHOXYPHENYL)-3-OXOBUTANAMIDE

Structure

Physicochemical Descriptors

Cross References