EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID0071544

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID0071544


InChI Key	QLIHKCFMDGTQNZ-UHFFFAOYSA-M
Smiles	[Na+].O=S(=O)([O-])C1=CC=CC=2N=C(N(C21)C)CCCCCCCCCCCCCCCCC
InChI	InChI=1/C25H42N2O3S.Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-26-22-19-18-20-23(31(28,29)30)25(22)27(24)2;/h18-20H,3-17,21H2,1-2H3,(H,28,29,30);/q;+1/p-1

InChI Key

QLIHKCFMDGTQNZ-UHFFFAOYSA-M

Smiles

[Na+].O=S(=O)([O-])C1=CC=CC=2N=C(N(C21)C)CCCCCCCCCCCCCCCCC

InChI

InChI=1/C25H42N2O3S.Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-26-22-19-18-20-23(31(28,29)30)25(22)27(24)2;/h18-20H,3-17,21H2,1-2H3,(H,28,29,30);/q;+1/p-1

Property Name	Value
Molecular Formula	C25H42N2O3S
Molecular Weight	472.27
AlogP	3.9
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	17.0
Polar Surface Area	75.02
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C25H42N2O3S

Molecular Weight

472.27

AlogP

3.9

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

17.0

Polar Surface Area

75.02

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	68444-03-1
NORMAN SUSDAT
PubChem	110309

Resources

Reference

CAS NUMBER

68444-03-1

NORMAN SUSDAT

PubChem

110309

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

SODIUM 2-HEPTADECYL-1-METHYL-1H-BENZIMIDAZOLE-7-SULPHONATE

Structure

Physicochemical Descriptors

Cross References