EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID5051818

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID5051818


InChI Key	SIIMROTZKDKRFD-KHPPLWFESA-N
Smiles	[Cl-].CCCCCCCCC=C/CCCCCCCC[N+](C)(CCO)CCO
InChI	InChI=1S/C23H48NO2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(2,20-22-25)21-23-26;/h10-11,25-26H,3-9,12-23H2,1-2H3;1H/q+1;/p-1/b11-10-;

InChI Key

SIIMROTZKDKRFD-KHPPLWFESA-N

Smiles

[Cl-].CCCCCCCCC=C/CCCCCCCC[N+](C)(CCO)CCO

InChI

InChI=1S/C23H48NO2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(2,20-22-25)21-23-26;/h10-11,25-26H,3-9,12-23H2,1-2H3;1H/q+1;/p-1/b11-10-;

Property Name	Value
Molecular Formula	C23H48N1O2
Molecular Weight	405.34
AlogP	2.46
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	20.0
Polar Surface Area	40.46
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C23H48N1O2

Molecular Weight

405.34

AlogP

2.46

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

20.0

Polar Surface Area

40.46

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	18448-65-2
NORMAN SUSDAT
PubChem	6912877
ChemSpider	5289155.0

Resources

Reference

CAS NUMBER

18448-65-2

NORMAN SUSDAT

PubChem

6912877

ChemSpider

5289155.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

(9Z)-N,N-BIS(2-HYDROXYETHYL)-N-METHYLOCTADEC-9-EN-1-AMINIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References