EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	U2379SGQ8L
EPA CompTox	DTXSID5058228

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

U2379SGQ8L

EPA CompTox

DTXSID5058228


InChI Key	NYRMIJKDBAQCHC-UHFFFAOYSA-N
Smiles	CNC1=C(C(=O)C(O1)c1ccccc1)c1cccc(c1)C(F)(F)F
InChI	InChI=1S/C18H14F3NO2/c1-22-17-14(12-8-5-9-13(10-12)18(19,20)21)15(23)16(24-17)11-6-3-2-4-7-11/h2-10,16,22H,1H3

InChI Key

NYRMIJKDBAQCHC-UHFFFAOYSA-N

Smiles

CNC1=C(C(=O)C(O1)c1ccccc1)c1cccc(c1)C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c1-22-17-14(12-8-5-9-13(10-12)18(19,20)21)15(23)16(24-17)11-6-3-2-4-7-11/h2-10,16,22H,1H3

Property Name	Value
Molecular Formula	C18H14F3N1O2
Molecular Weight	333.1
AlogP	3.93
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	38.33
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C18H14F3N1O2

Molecular Weight

333.1

AlogP

3.93

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

38.33

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	96525-23-4
NORMAN SUSDAT
FDA SRS	U2379SGQ8L
PubChem	91755
ChemSpider	82853.0

Resources

Reference

CAS NUMBER

96525-23-4

NORMAN SUSDAT

FDA SRS

U2379SGQ8L

PubChem

91755

ChemSpider

82853.0

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

FLURTAMONE

Structure

Physicochemical Descriptors

Cross References