EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00885632

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00885632


InChI Key	SFCVHVDJESFESU-KHPPLWFESA-N
Smiles	O=S(=O)(OCCCCCCCCC=CCCCCCCCC)C
InChI	InChI=1/C19H38O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-23(2,20)21/h10-11H,3-9,12-19H2,1-2H3

InChI Key

SFCVHVDJESFESU-KHPPLWFESA-N

Smiles

O=S(=O)(OCCCCCCCCC=CCCCCCCCC)C

InChI

InChI=1/C19H38O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-23(2,20)21/h10-11H,3-9,12-19H2,1-2H3

Property Name	Value
Molecular Formula	C19H38O3S
Molecular Weight	346.25
AlogP	6.0
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	17.0
Polar Surface Area	43.37
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C19H38O3S

Molecular Weight

346.25

AlogP

6.0

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

17.0

Polar Surface Area

43.37

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	35709-09-2
NORMAN SUSDAT
PubChem	6016198

Resources

Reference

CAS NUMBER

35709-09-2

NORMAN SUSDAT

PubChem

6016198

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

OLEYL METHANESULPHONATE

Structure

Physicochemical Descriptors

Cross References