EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20881277

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20881277


InChI Key	VDZHRFMUCNLGTO-UHFFFAOYSA-N
Smiles	C(OC(C=C)=O)CN([S](=O)(=O)CC(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/C21H12F29NO4S/c1-3-7(52)55-5-4-51(2)56(53,54)6-8(22,23)9(24,25)10(26,27)11(28,29)12(30,31)13(32,33)14(34,35)15(36,37)16(38,39)17(40,41)18(42,43)19(44,45)20(46,47)21(48,49)50/h3H,1,4-6H2,2H3

InChI Key

VDZHRFMUCNLGTO-UHFFFAOYSA-N

Smiles

C(OC(C=C)=O)CN([S](=O)(=O)CC(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/C21H12F29NO4S/c1-3-7(52)55-5-4-51(2)56(53,54)6-8(22,23)9(24,25)10(26,27)11(28,29)12(30,31)13(32,33)14(34,35)15(36,37)16(38,39)17(40,41)18(42,43)19(44,45)20(46,47)21(48,49)50/h3H,1,4-6H2,2H3

Property Name	Value
Molecular Formula	C21H12F29N1O4S1
Molecular Weight	925.0
AlogP	8.8
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	19.0
Polar Surface Area	63.68
Heavy Atoms	56.0

Property Name

Value

Molecular Formula

C21H12F29N1O4S1

Molecular Weight

925.0

AlogP

8.8

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

19.0

Polar Surface Area

63.68

Heavy Atoms

56.0

Resources	Reference
CAS NUMBER	68758-55-4
NORMAN SUSDAT
PubChem	173047
ChemSpider	151104.0

Resources

Reference

CAS NUMBER

68758-55-4

NORMAN SUSDAT

PubChem

173047

ChemSpider

151104.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2-(N-(1,1-DIHYDROPERFLUOROPENTADECYLSULFONYL)-N-METHYLAMINO)ETHYL ACRYLATE

Structure

Physicochemical Descriptors

Cross References