EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	831B5OC9PQ
EPA CompTox	DTXSID90333112

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

831B5OC9PQ

EPA CompTox

DTXSID90333112


InChI Key	WNNSMMJBBOPPOT-UHFFFAOYSA-N
Smiles	CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(Cl)C=C12
InChI	InChI=1S/C12H9ClFNO3/c1-2-15-5-7(12(17)18)11(16)6-3-9(14)8(13)4-10(6)15/h3-5H,2H2,1H3,(H,17,18)

InChI Key

WNNSMMJBBOPPOT-UHFFFAOYSA-N

Smiles

CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(Cl)C=C12

InChI

InChI=1S/C12H9ClFNO3/c1-2-15-5-7(12(17)18)11(16)6-3-9(14)8(13)4-10(6)15/h3-5H,2H2,1H3,(H,17,18)

Property Name	Value
Molecular Formula	C12H9Cl1F1N1O3
Molecular Weight	269.03
AlogP	2.51
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	59.3
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H9Cl1F1N1O3

Molecular Weight

269.03

AlogP

2.51

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

59.3

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	68077-26-9
NORMAN SUSDAT
FDA SRS	831B5OC9PQ
PubChem	483169
ChemSpider	423740.0

Resources

Reference

CAS NUMBER

68077-26-9

NORMAN SUSDAT

FDA SRS

831B5OC9PQ

PubChem

483169

ChemSpider

423740.0

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

7-CHLORO-1-ETHYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References