EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6072558

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6072558


InChI Key	MHATVVUCLRUMRB-UHFFFAOYSA-N
Smiles	C(OC(C=C)=O)CN([S](=O)(=O)CCC(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C
InChI	InChI=1S/C22H14F29NO4S/c1-3-8(53)56-6-5-52(2)57(54,55)7-4-9(23,24)10(25,26)11(27,28)12(29,30)13(31,32)14(33,34)15(35,36)16(37,38)17(39,40)18(41,42)19(43,44)20(45,46)21(47,48)22(49,50)51/h3H,1,4-7H2,2H3

InChI Key

MHATVVUCLRUMRB-UHFFFAOYSA-N

Smiles

C(OC(C=C)=O)CN([S](=O)(=O)CCC(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C

InChI

InChI=1S/C22H14F29NO4S/c1-3-8(53)56-6-5-52(2)57(54,55)7-4-9(23,24)10(25,26)11(27,28)12(29,30)13(31,32)14(33,34)15(35,36)16(37,38)17(39,40)18(41,42)19(43,44)20(45,46)21(47,48)22(49,50)51/h3H,1,4-7H2,2H3

Property Name	Value
Molecular Formula	C22H14F29N1O4S1
Molecular Weight	939.02
AlogP	9.19
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	20.0
Polar Surface Area	63.68
Heavy Atoms	57.0

Property Name

Value

Molecular Formula

C22H14F29N1O4S1

Molecular Weight

939.02

AlogP

9.19

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

20.0

Polar Surface Area

63.68

Heavy Atoms

57.0

Resources	Reference
CAS NUMBER	72276-07-4
NORMAN SUSDAT
PubChem	175022
ChemSpider	152597.0

Resources

Reference

CAS NUMBER

72276-07-4

NORMAN SUSDAT

PubChem

175022

ChemSpider

152597.0

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

2-[METHYL[(PERFLUOROTETRADECYL)ETHYLSULFONYL]AMINO]ETHYL 2-PROPENOATE

Structure

Physicochemical Descriptors

Cross References