EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3066847

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3066847


InChI Key	SWKXHWCUDGJLNA-UHFFFAOYSA-N
Smiles	CCC(=O)Cc1cc2c(OCO2)cc1
InChI	InChI=1S/C11H12O3/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6H,2,5,7H2,1H3

InChI Key

SWKXHWCUDGJLNA-UHFFFAOYSA-N

Smiles

CCC(=O)Cc1cc2c(OCO2)cc1

InChI

InChI=1S/C11H12O3/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6H,2,5,7H2,1H3

Property Name	Value
Molecular Formula	C11H12O3
Molecular Weight	192.08
AlogP	1.94
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	35.53
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H12O3

Molecular Weight

192.08

AlogP

1.94

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

35.53

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	23023-13-4
NORMAN SUSDAT
PubChem	89964
ChemSpider	81211.0

Resources

Reference

CAS NUMBER

23023-13-4

NORMAN SUSDAT

PubChem

89964

ChemSpider

81211.0

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...

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Last update: Monday, 3 November 2025

2-BUTANONE, 1-(1,3-BENZODIOXOL-5-YL)-

Structure

Physicochemical Descriptors

Cross References