EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10991051

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10991051


InChI Key	XYMJLTSIWLKJAR-UHFFFAOYSA-N
Smiles	FC(F)(F)C(O)C1=CC=C(C=C1)N2CCOCC2
InChI	InChI=1/C12H14F3NO2/c13-12(14,15)11(17)9-1-3-10(4-2-9)16-5-7-18-8-6-16/h1-4,11,17H,5-8H2

InChI Key

XYMJLTSIWLKJAR-UHFFFAOYSA-N

Smiles

FC(F)(F)C(O)C1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1/C12H14F3NO2/c13-12(14,15)11(17)9-1-3-10(4-2-9)16-5-7-18-8-6-16/h1-4,11,17H,5-8H2

Property Name	Value
Molecular Formula	C12H14F3NO2
Molecular Weight	261.1
AlogP	2.12
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	32.7
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H14F3NO2

Molecular Weight

261.1

AlogP

2.12

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

32.7

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	70783-45-8
NORMAN SUSDAT
PubChem	198534

Resources

Reference

CAS NUMBER

70783-45-8

NORMAN SUSDAT

PubChem

198534

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...

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Last update: Monday, 3 November 2025

P-MORPHOLINO-A-(TRIFLUOROMETHYL)BENZYL ALCOHOL

Structure

Physicochemical Descriptors

Cross References