EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40880525

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40880525


InChI Key	DJKGXDGHCIHDPZ-UHFFFAOYSA-N
Smiles	C(N([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C)CCCOC(=O)C(=C)C
InChI	InChI=1S/C17H16F17NO4S/c1-8(2)9(36)39-7-5-4-6-35(3)40(37,38)17(33,34)15(28,29)13(24,25)11(20,21)10(18,19)12(22,23)14(26,27)16(30,31)32/h1,4-7H2,2-3H3

InChI Key

DJKGXDGHCIHDPZ-UHFFFAOYSA-N

Smiles

C(N([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C)CCCOC(=O)C(=C)C

InChI

InChI=1S/C17H16F17NO4S/c1-8(2)9(36)39-7-5-4-6-35(3)40(37,38)17(33,34)15(28,29)13(24,25)11(20,21)10(18,19)12(22,23)14(26,27)16(30,31)32/h1,4-7H2,2-3H3

Property Name	Value
Molecular Formula	C17H16F17N1O4S1
Molecular Weight	653.05
AlogP	6.11
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	14.0
Polar Surface Area	63.68
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C17H16F17N1O4S1

Molecular Weight

653.05

AlogP

6.11

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

14.0

Polar Surface Area

63.68

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	61577-14-8
NORMAN SUSDAT
PubChem	109102
ChemSpider	98109.0

Resources

Reference

CAS NUMBER

61577-14-8

NORMAN SUSDAT

PubChem

109102

ChemSpider

98109.0

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

4-{[(PERFLUOROOCTYL)SULFONYL](METHYL)AMINO}BUTYL 2-METHYL-2-PROPENOATE

Structure

Physicochemical Descriptors

Cross References