EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8071726

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8071726


InChI Key	KSRNSIIMBGIEPL-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(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)(F)F)(F)F)C
InChI	InChI=1S/C23H12F33NO4S/c1-3-7(58)61-5-4-57(2)62(59,60)6-8(24,25)9(26,27)10(28,29)11(30,31)12(32,33)13(34,35)14(36,37)15(38,39)16(40,41)17(42,43)18(44,45)19(46,47)20(48,49)21(50,51)22(52,53)23(54,55)56/h3H,1,4-6H2,2H3

InChI Key

KSRNSIIMBGIEPL-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(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)(F)F)(F)F)C

InChI

InChI=1S/C23H12F33NO4S/c1-3-7(58)61-5-4-57(2)62(59,60)6-8(24,25)9(26,27)10(28,29)11(30,31)12(32,33)13(34,35)14(36,37)15(38,39)16(40,41)17(42,43)18(44,45)19(46,47)20(48,49)21(50,51)22(52,53)23(54,55)56/h3H,1,4-6H2,2H3

Property Name	Value
Molecular Formula	C23H12F33N1O4S1
Molecular Weight	1025.0
AlogP	10.07
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	21.0
Polar Surface Area	63.68
Heavy Atoms	62.0

Property Name

Value

Molecular Formula

C23H12F33N1O4S1

Molecular Weight

1025.0

AlogP

10.07

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

21.0

Polar Surface Area

63.68

Heavy Atoms

62.0

Resources	Reference
CAS NUMBER	68758-56-5
NORMAN SUSDAT
PubChem	173048
ChemSpider	151105.0

Resources

Reference

CAS NUMBER

68758-56-5

NORMAN SUSDAT

PubChem

173048

ChemSpider

151105.0

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[(PERFLUOROHEXADECYL)METHYLSULFONYL]AMINO]ETHYL 2-PROPENOATE

Structure

Physicochemical Descriptors

Cross References