EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00880965

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00880965


InChI Key	VSMLCKGSLXSQHO-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCCNC(=O)c1ccc(cc1)Cc2ccc(cc2)C(=O)NCCN(CCC)S(=O)(=O)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
InChI	InChI=1S/C46H60F17N3O4S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-64-37(67)35-24-20-33(21-25-35)32-34-22-26-36(27-23-34)38(68)65-29-31-66(30-4-2)71(69,70)46(62,63)44(57,58)42(53,54)40(49,50)39(47,48)41(51,52)43(55,56)45(59,60)61/h20-27H,3-19,28-32H2,1-2H3,(H,64,67)(H,65,68)

InChI Key

VSMLCKGSLXSQHO-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCNC(=O)c1ccc(cc1)Cc2ccc(cc2)C(=O)NCCN(CCC)S(=O)(=O)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

InChI

InChI=1S/C46H60F17N3O4S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-64-37(67)35-24-20-33(21-25-35)32-34-22-26-36(27-23-34)38(68)65-29-31-66(30-4-2)71(69,70)46(62,63)44(57,58)42(53,54)40(49,50)39(47,48)41(51,52)43(55,56)45(59,60)61/h20-27H,3-19,28-32H2,1-2H3,(H,64,67)(H,65,68)

Property Name	Value
Molecular Formula	C46H60F17N3O4S1
Molecular Weight	1073.4
AlogP	14.01
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	34.0
Polar Surface Area	95.58
Heavy Atoms	71.0

Property Name

Value

Molecular Formula

C46H60F17N3O4S1

Molecular Weight

1073.4

AlogP

14.01

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

34.0

Polar Surface Area

95.58

Heavy Atoms

71.0

Resources	Reference
CAS NUMBER	73019-19-9
NORMAN SUSDAT
PubChem	44154286
ChemSpider	23352833.0

Resources

Reference

CAS NUMBER

73019-19-9

NORMAN SUSDAT

PubChem

44154286

ChemSpider

23352833.0

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-(4-(2-((PERFLUOROOCTYLSULFONYL)PROPYLAMINO)ETHYLAMINOCARBONYL)PHENYLMETHYL)-N-OCTADECYLBENZAMIDE

Structure

Physicochemical Descriptors

Cross References