EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	K0T69WUD4Z
EPA CompTox	DTXSID30868958

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

K0T69WUD4Z

EPA CompTox

DTXSID30868958


InChI Key	ROZHWGHNJMGUJH-UHFFFAOYSA-N
Smiles	CC(C)Cc1ccc(cc1)C(C)C(=O)OCCN2CCN(CC2)c3cccc(c3)C(F)(F)F
InChI	InChI=1S/C26H33F3N2O2/c1-19(2)17-21-7-9-22(10-8-21)20(3)25(32)33-16-15-30-11-13-31(14-12-30)24-6-4-5-23(18-24)26(27,28)29/h4-10,18-20H,11-17H2,1-3H3

InChI Key

ROZHWGHNJMGUJH-UHFFFAOYSA-N

Smiles

CC(C)Cc1ccc(cc1)C(C)C(=O)OCCN2CCN(CC2)c3cccc(c3)C(F)(F)F

InChI

InChI=1S/C26H33F3N2O2/c1-19(2)17-21-7-9-22(10-8-21)20(3)25(32)33-16-15-30-11-13-31(14-12-30)24-6-4-5-23(18-24)26(27,28)29/h4-10,18-20H,11-17H2,1-3H3

Property Name	Value
Molecular Formula	C26H33F3N2O2
Molecular Weight	462.25
AlogP	5.37
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	8.0
Polar Surface Area	32.78
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C26H33F3N2O2

Molecular Weight

462.25

AlogP

5.37

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

8.0

Polar Surface Area

32.78

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	86696-88-0
NORMAN SUSDAT
FDA SRS	K0T69WUD4Z

Resources

Reference

CAS NUMBER

86696-88-0

NORMAN SUSDAT

FDA SRS

K0T69WUD4Z

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