EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Salt-form


InChI Key	CGTAKBAGTGAAJN-UHFFFAOYSA-O
Smiles	[Cl-].CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)Cc1ccccc1
InChI	InChI=1S/C30H54N2O.ClH/c1-28(2)21-16-13-11-9-7-5-6-8-10-12-14-19-24-30(33)31-25-20-26-32(3,4)27-29-22-17-15-18-23-29;/h15,17-18,22-23,28H,5-14,16,19-21,24-27H2,1-4H3;1H

InChI Key

CGTAKBAGTGAAJN-UHFFFAOYSA-O

Smiles

[Cl-].CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)Cc1ccccc1

InChI

InChI=1S/C30H54N2O.ClH/c1-28(2)21-16-13-11-9-7-5-6-8-10-12-14-19-24-30(33)31-25-20-26-32(3,4)27-29-22-17-15-18-23-29;/h15,17-18,22-23,28H,5-14,16,19-21,24-27H2,1-4H3;1H

Property Name	Value
Molecular Formula	C30H55N2O1
Molecular Weight	494.4
AlogP	7.95
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	21.0
Polar Surface Area	35.42
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C30H55N2O1

Molecular Weight

494.4

AlogP

7.95

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

21.0

Polar Surface Area

35.42

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	67633-59-4
NORMAN SUSDAT
PubChem	105491
ChemSpider	95134.0

Resources

Reference

CAS NUMBER

67633-59-4

NORMAN SUSDAT

PubChem

105491

ChemSpider

95134.0

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

ISOSTEARAMINOPRO- PALKONIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References