EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BT8MU69YY3
EPA CompTox	DTXSID20188455

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BT8MU69YY3

EPA CompTox

DTXSID20188455


InChI Key	BXEHKCUWIODEDE-UHFFFAOYSA-N
Smiles	FC(F)(F)C=1C=CC=C(C1)CO
InChI	InChI=1/C8H7F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4,12H,5H2

InChI Key

BXEHKCUWIODEDE-UHFFFAOYSA-N

Smiles

FC(F)(F)C=1C=CC=C(C1)CO

InChI

InChI=1/C8H7F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4,12H,5H2

Property Name	Value
Molecular Formula	C8H7F3O
Molecular Weight	176.04
AlogP	2.2
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	20.23
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C8H7F3O

Molecular Weight

176.04

AlogP

2.2

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

20.23

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	349-75-7
NORMAN SUSDAT
FDA SRS	BT8MU69YY3
PubChem	67681

Resources

Reference

CAS NUMBER

349-75-7

NORMAN SUSDAT

FDA SRS

BT8MU69YY3

PubChem

67681

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

3-(TRIFLUOROMETHYL)BENZYLIC ALCOHOL

Structure

Physicochemical Descriptors

Cross References