EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20169284

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20169284


InChI Key	XQQARSOXXGMYHZ-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCOC(=O)CCS(=O)CCC(=O)OCCCCCCCCCCCC
InChI	InChI=1S/C30H58O5S/c1-3-5-7-9-11-13-15-17-19-21-25-34-29(31)23-27-36(33)28-24-30(32)35-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3

InChI Key

XQQARSOXXGMYHZ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCOC(=O)CCS(=O)CCC(=O)OCCCCCCCCCCCC

InChI

InChI=1S/C30H58O5S/c1-3-5-7-9-11-13-15-17-19-21-25-34-29(31)23-27-36(33)28-24-30(32)35-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3

Property Name	Value
Molecular Formula	C30H58O5S1
Molecular Weight	530.4
AlogP	8.44
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	28.0
Polar Surface Area	69.67
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C30H58O5S1

Molecular Weight

530.4

AlogP

8.44

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

28.0

Polar Surface Area

69.67

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	17243-14-0
NORMAN SUSDAT
PubChem	87016
ChemSpider	77089.0

Resources

Reference

CAS NUMBER

17243-14-0

NORMAN SUSDAT

PubChem

87016

ChemSpider

77089.0

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

DIDODECYL 3,3'-SULPHINYLBISPROPIONATE

Structure

Physicochemical Descriptors

Cross References