EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	S8K34P1L02
EPA CompTox	DTXSID9058103

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

S8K34P1L02

EPA CompTox

DTXSID9058103


InChI Key	RBTHFRUQCMEBLX-UHFFFAOYSA-N
Smiles	COc1ccc(cc1OC)C(CCCNCCc1ccc(OS(O)(=O)=O)c(OC)c1)(C#N)C(C)C
InChI	InChI=1S/C25H34N2O7S/c1-18(2)25(17-26,20-8-10-21(31-3)24(16-20)33-5)12-6-13-27-14-11-19-7-9-22(23(15-19)32-4)34-35(28,29)30/h7-10,15-16,18,27H,6,11-14H2,1-5H3,(H,28,29,30)

InChI Key

RBTHFRUQCMEBLX-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)C(CCCNCCc1ccc(OS(O)(=O)=O)c(OC)c1)(C#N)C(C)C

InChI

InChI=1S/C25H34N2O7S/c1-18(2)25(17-26,20-8-10-21(31-3)24(16-20)33-5)12-6-13-27-14-11-19-7-9-22(23(15-19)32-4)34-35(28,29)30/h7-10,15-16,18,27H,6,11-14H2,1-5H3,(H,28,29,30)

Property Name	Value
Molecular Formula	C25H34N2O7S1
Molecular Weight	506.21
AlogP	3.92
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	14.0
Polar Surface Area	127.11
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C25H34N2O7S1

Molecular Weight

506.21

AlogP

3.92

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

14.0

Polar Surface Area

127.11

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	4301-50-2
NORMAN SUSDAT
FDA SRS	S8K34P1L02

Resources

Reference

CAS NUMBER

4301-50-2

NORMAN SUSDAT

FDA SRS

S8K34P1L02

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

FLUENETHYL

Structure

Physicochemical Descriptors

Cross References