EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID9052399

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID9052399


InChI Key	YGBCLRRWZQSURU-UHFFFAOYSA-N
Smiles	CCN(CC)c1ccc(/C=N/N(c2ccccc2)c2ccccc2)cc1
InChI	InChI=1S/C23H25N3/c1-3-25(4-2)21-17-15-20(16-18-21)19-24-26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19H,3-4H2,1-2H3/b24-19+

InChI Key

YGBCLRRWZQSURU-UHFFFAOYSA-N

Smiles

CCN(CC)c1ccc(/C=N/N(c2ccccc2)c2ccccc2)cc1

InChI

InChI=1S/C23H25N3/c1-3-25(4-2)21-17-15-20(16-18-21)19-24-26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19H,3-4H2,1-2H3/b24-19+

Property Name	Value
Molecular Formula	C23H25N3
Molecular Weight	343.2
AlogP	5.71
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	18.84
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C23H25N3

Molecular Weight

343.2

AlogP

5.71

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

18.84

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	68189-23-1
NORMAN SUSDAT
PubChem	92377
ChemSpider	83399.0

Resources

Reference

CAS NUMBER

68189-23-1

NORMAN SUSDAT

PubChem

92377

ChemSpider

83399.0

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-[(DIPHENYLHYDRAZINYLIDENE)METHYL]-N,N-DIETHYLANILINE

Structure

Physicochemical Descriptors

Cross References