EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	83A8WZ5PDV
EPA CompTox	DTXSID30232791

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

83A8WZ5PDV

EPA CompTox

DTXSID30232791


InChI Key	WPQPNOWHQWLFBD-UHFFFAOYSA-N
Smiles	CCOC(=O)N1CCC(CC1)Nc1nc2c(cccc2)n1Cc1ccccc1
InChI	InChI=1S/C22H26N4O2/c1-2-28-22(27)25-14-12-18(13-15-25)23-21-24-19-10-6-7-11-20(19)26(21)16-17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,23,24)

InChI Key

WPQPNOWHQWLFBD-UHFFFAOYSA-N

Smiles

CCOC(=O)N1CCC(CC1)Nc1nc2c(cccc2)n1Cc1ccccc1

InChI

InChI=1S/C22H26N4O2/c1-2-28-22(27)25-14-12-18(13-15-25)23-21-24-19-10-6-7-11-20(19)26(21)16-17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,23,24)

Property Name	Value
Molecular Formula	C22H26N4O2
Molecular Weight	378.21
AlogP	3.54
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	62.62
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C22H26N4O2

Molecular Weight

378.21

AlogP

3.54

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

62.62

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	83898-30-0
NORMAN SUSDAT
FDA SRS	83A8WZ5PDV
PubChem	3019453
ChemSpider	2286662.0

Resources

Reference

CAS NUMBER

83898-30-0

NORMAN SUSDAT

FDA SRS

83A8WZ5PDV

PubChem

3019453

ChemSpider

2286662.0

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

ETHYL 4-((1-BENZYL-1H-BENZIMIDAZOL-2-YL)AMINO)PIPERIDINE-1-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References