EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID2072544

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID2072544


InChI Key	KYHAWQRSSYHRBB-UHFFFAOYSA-N
Smiles	CC(=O)[O-].CCOc1ccc(NC=CC2=[N+](C)c3c(cccc3)C2(C)C)cc1
InChI	InChI=1S/C21H24N2O/c1-5-24-17-12-10-16(11-13-17)22-15-14-20-21(2,3)18-8-6-7-9-19(18)23(20)4/h6-15H,5H2,1-4H3/p+1

InChI Key

KYHAWQRSSYHRBB-UHFFFAOYSA-N

Smiles

CC(=O)[O-].CCOc1ccc(NC=CC2=[N+](C)c3c(cccc3)C2(C)C)cc1

InChI

InChI=1S/C21H24N2O/c1-5-24-17-12-10-16(11-13-17)22-15-14-20-21(2,3)18-8-6-7-9-19(18)23(20)4/h6-15H,5H2,1-4H3/p+1

Property Name	Value
Molecular Formula	C21H25N2O1
Molecular Weight	321.2
AlogP	3.18
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	26.44
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C21H25N2O1

Molecular Weight

321.2

AlogP

3.18

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

26.44

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	72252-43-8
NORMAN SUSDAT
PubChem	6442016
ChemSpider	4946127.0

Resources

Reference

CAS NUMBER

72252-43-8

NORMAN SUSDAT

PubChem

6442016

ChemSpider

4946127.0

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

3H-INDOLIUM, 2-[2-[(4-ETHOXYPHENYL)AMINO]ETHENYL]-1,3,3-TRIMETHYL-, ACETATE

Structure

Physicochemical Descriptors

Cross References