EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	07HUP5A29X
EPA CompTox	DTXSID50904862

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

07HUP5A29X

EPA CompTox

DTXSID50904862


InChI Key	PONRVFMQIXWVLG-UHFFFAOYSA-N
Smiles	[Cl-].CCCCCCCCCCCC(=O)c1ccc(OCC[N+](C)(C)Cc2ccccc2)cc1
InChI	InChI=1S/C29H44NO2/c1-4-5-6-7-8-9-10-11-15-18-29(31)27-19-21-28(22-20-27)32-24-23-30(2,3)25-26-16-13-12-14-17-26/h12-14,16-17,19-22H,4-11,15,18,23-25H2,1-3H3/q+1

InChI Key

PONRVFMQIXWVLG-UHFFFAOYSA-N

Smiles

[Cl-].CCCCCCCCCCCC(=O)c1ccc(OCC[N+](C)(C)Cc2ccccc2)cc1

InChI

InChI=1S/C29H44NO2/c1-4-5-6-7-8-9-10-11-15-18-29(31)27-19-21-28(22-20-27)32-24-23-30(2,3)25-26-16-13-12-14-17-26/h12-14,16-17,19-22H,4-11,15,18,23-25H2,1-3H3/q+1

Property Name	Value
Molecular Formula	C29H44N1O2
Molecular Weight	438.34
AlogP	7.45
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	17.0
Polar Surface Area	26.3
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C29H44N1O2

Molecular Weight

438.34

AlogP

7.45

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

17.0

Polar Surface Area

26.3

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	19486-61-4
NORMAN SUSDAT
FDA SRS	07HUP5A29X

Resources

Reference

CAS NUMBER

19486-61-4

NORMAN SUSDAT

FDA SRS

07HUP5A29X

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

LAURALKONIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References