EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P69N9N4Y9Y
EPA CompTox	DTXSID10864796

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P69N9N4Y9Y

EPA CompTox

DTXSID10864796


InChI Key	TYCOFFBAZNSQOJ-UHFFFAOYSA-N
Smiles	CC(C(O)=O)c1ccc(cc1)-c1cccc(F)c1
InChI	InChI=1S/C15H13FO2/c1-10(15(17)18)11-5-7-12(8-6-11)13-3-2-4-14(16)9-13/h2-10H,1H3,(H,17,18)

InChI Key

TYCOFFBAZNSQOJ-UHFFFAOYSA-N

Smiles

CC(C(O)=O)c1ccc(cc1)-c1cccc(F)c1

InChI

InChI=1S/C15H13FO2/c1-10(15(17)18)11-5-7-12(8-6-11)13-3-2-4-14(16)9-13/h2-10H,1H3,(H,17,18)

Property Name	Value
Molecular Formula	C15H13F1O2
Molecular Weight	244.09
AlogP	3.68
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	37.3
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H13F1O2

Molecular Weight

244.09

AlogP

3.68

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

37.3

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	17692-38-5
NORMAN SUSDAT
FDA SRS	P69N9N4Y9Y
PubChem	219068
ChemSpider	189894.0

Resources

Reference

CAS NUMBER

17692-38-5

NORMAN SUSDAT

FDA SRS

P69N9N4Y9Y

PubChem

219068

ChemSpider

189894.0

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

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Structure

Physicochemical Descriptors

Cross References