EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID30983352

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID30983352


InChI Key	SVMNBAVEQLDZNO-UHFFFAOYSA-M
Smiles	[K+].O=S(=O)([O-])C=1C=CC=CC1CCCCCCCCCCCCCCCC
InChI	InChI=1/C22H38O3S.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-19-16-17-20-22(21)26(23,24)25;/h16-17,19-20H,2-15,18H2,1H3,(H,23,24,25);/q;+1/p-1

InChI Key

SVMNBAVEQLDZNO-UHFFFAOYSA-M

Smiles

[K+].O=S(=O)([O-])C=1C=CC=CC1CCCCCCCCCCCCCCCC

InChI

InChI=1/C22H38O3S.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-19-16-17-20-22(21)26(23,24)25;/h16-17,19-20H,2-15,18H2,1H3,(H,23,24,25);/q;+1/p-1

Property Name	Value
Molecular Formula	C22H38O3S
Molecular Weight	420.21
AlogP	3.62
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	16.0
Polar Surface Area	57.2
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C22H38O3S

Molecular Weight

420.21

AlogP

3.62

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

16.0

Polar Surface Area

57.2

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	64716-00-3
NORMAN SUSDAT
PubChem	174063

Resources

Reference

CAS NUMBER

64716-00-3

NORMAN SUSDAT

PubChem

174063

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

POTASSIUM HEXADECYLBENZENESULPHONATE

Structure

Physicochemical Descriptors

Cross References