EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID801029617

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID801029617


InChI Key	UMLMPDSCOPWCHK-UHFFFAOYSA-N
Smiles	OC(=O)C(F)(F)C(F)(F)OC(F)(F)C(F)(F)C(F)(F)OC(F)(F)F
InChI	InChI=1S/C7HF13O4/c8-2(9,1(21)22)4(12,13)23-5(14,15)3(10,11)6(16,17)24-7(18,19)20/h(H,21,22)

InChI Key

UMLMPDSCOPWCHK-UHFFFAOYSA-N

Smiles

OC(=O)C(F)(F)C(F)(F)OC(F)(F)C(F)(F)C(F)(F)OC(F)(F)F

InChI

InChI=1S/C7HF13O4/c8-2(9,1(21)22)4(12,13)23-5(14,15)3(10,11)6(16,17)24-7(18,19)20/h(H,21,22)

Property Name	Value
Molecular Formula	C7H1F13O4
Molecular Weight	395.97
AlogP	3.67
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	55.76
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C7H1F13O4

Molecular Weight

395.97

AlogP

3.67

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

55.76

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	1071906-96-1
NORMAN SUSDAT
PubChem	101536547
ChemSpider	58539807.0

Resources

Reference

CAS NUMBER

1071906-96-1

NORMAN SUSDAT

PubChem

101536547

ChemSpider

58539807.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2,2,3,3-TETRAFLUORO-3-(1,1,2,2,3,3-HEXAFLUORO-3-(TRIFLUOROMETHOXY)PROPOXY)PROPANOIC ACID

Structure

Physicochemical Descriptors

Cross References