EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3071430

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3071430


InChI Key	HBCIQEOSBTUVDJ-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)CCC[N+](C)(C)C)C([O-])=O
InChI	InChI=1S/C16H17F17N2O4S/c1-35(2,3)6-4-5-34(7-8(36)37)40(38,39)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h4-7H2,1-3H3

InChI Key

HBCIQEOSBTUVDJ-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)CCC[N+](C)(C)C)C([O-])=O

InChI

InChI=1S/C16H17F17N2O4S/c1-35(2,3)6-4-5-34(7-8(36)37)40(38,39)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h4-7H2,1-3H3

Property Name	Value
Molecular Formula	C16H18F17N2O4S1
Molecular Weight	656.06
AlogP	3.43
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	14.0
Polar Surface Area	77.51
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C16H18F17N2O4S1

Molecular Weight

656.06

AlogP

3.43

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

14.0

Polar Surface Area

77.51

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	68318-36-5
NORMAN SUSDAT
PubChem	110052
ChemSpider	98840.0

Resources

Reference

CAS NUMBER

68318-36-5

NORMAN SUSDAT

PubChem

110052

ChemSpider

98840.0

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

N,N,N-TRIMETHYL-3-(CARBOXYMETHYL(PERFLUOROOCTYLSULFONYL)AMINO)-1-PROPANAMINIUM

Structure

Physicochemical Descriptors

Cross References