EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1BF8FK4L8V
EPA CompTox	DTXSID20235211

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1BF8FK4L8V

EPA CompTox

DTXSID20235211


InChI Key	AGKXGFQHIDJYGP-UHFFFAOYSA-N
Smiles	CCOc1c(ccc(N)c1)N(Cc1ccccc1)Cc1ccccc1
InChI	InChI=1S/C22H24N2O/c1-2-25-22-15-20(23)13-14-21(22)24(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,2,16-17,23H2,1H3

InChI Key

AGKXGFQHIDJYGP-UHFFFAOYSA-N

Smiles

CCOc1c(ccc(N)c1)N(Cc1ccccc1)Cc1ccccc1

InChI

InChI=1S/C22H24N2O/c1-2-25-22-15-20(23)13-14-21(22)24(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,2,16-17,23H2,1H3

Property Name	Value
Molecular Formula	C22H24N2O1
Molecular Weight	332.19
AlogP	4.87
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	38.49
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C22H24N2O1

Molecular Weight

332.19

AlogP

4.87

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

38.49

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	85896-10-2
NORMAN SUSDAT
FDA SRS	1BF8FK4L8V
PubChem	3021032
ChemSpider	2287762.0

Resources

Reference

CAS NUMBER

85896-10-2

NORMAN SUSDAT

FDA SRS

1BF8FK4L8V

PubChem

3021032

ChemSpider

2287762.0

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

4-DIBENZYLAMINO-3-ETHOXYANILINE

Structure

Physicochemical Descriptors

Cross References