EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4072025

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4072025


InChI Key	IAYOMLHYXQZYEK-UHFFFAOYSA-N
Smiles	O=C(N(CCCN(C)C)CCCN(C)C)CCCCCCCCCCCCCCCCC.O=S(=O)(OCC)OCC
InChI	InChI=1/C28H59N3O.C4H10O4S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28(32)31(26-21-24-29(2)3)27-22-25-30(4)5;1-3-7-9(5,6)8-4-2/h6-27H2,1-5H3;3-4H2,1-2H3

InChI Key

IAYOMLHYXQZYEK-UHFFFAOYSA-N

Smiles

O=C(N(CCCN(C)C)CCCN(C)C)CCCCCCCCCCCCCCCCC.O=S(=O)(OCC)OCC

InChI

InChI=1/C28H59N3O.C4H10O4S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28(32)31(26-21-24-29(2)3)27-22-25-30(4)5;1-3-7-9(5,6)8-4-2/h6-27H2,1-5H3;3-4H2,1-2H3

Property Name	Value
Molecular Formula	C28H59N3O
Molecular Weight	607.5
AlogP	7.28
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	28.0
Polar Surface Area	79.39
Heavy Atoms	41.0

Property Name

Value

Molecular Formula

C28H59N3O

Molecular Weight

607.5

AlogP

7.28

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

28.0

Polar Surface Area

79.39

Heavy Atoms

41.0

Resources	Reference
CAS NUMBER	69943-71-1
NORMAN SUSDAT
PubChem	112355

Resources

Reference

CAS NUMBER

69943-71-1

NORMAN SUSDAT

PubChem

112355

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

DIETHYL SULPHATE, COMPOUND WITH N,N-BIS[3-(DIMETHYLAMINO)PROPYL]OCTADECANAMIDE

Structure

Physicochemical Descriptors

Cross References