EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ME6MAV4NBZ
EPA CompTox	DTXSID30195231

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ME6MAV4NBZ

EPA CompTox

DTXSID30195231


InChI Key	HPKYMNAXAKNZCR-UHFFFAOYSA-N
Smiles	CCN(CC)c1ccc(cc1)C(=N)c1ccc(cc1)N(CC)CC
InChI	InChI=1S/C21H29N3/c1-5-23(6-2)19-13-9-17(10-14-19)21(22)18-11-15-20(16-12-18)24(7-3)8-4/h9-16,22H,5-8H2,1-4H3

InChI Key

HPKYMNAXAKNZCR-UHFFFAOYSA-N

Smiles

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

InChI

InChI=1S/C21H29N3/c1-5-23(6-2)19-13-9-17(10-14-19)21(22)18-11-15-20(16-12-18)24(7-3)8-4/h9-16,22H,5-8H2,1-4H3

Property Name	Value
Molecular Formula	C21H29N3
Molecular Weight	323.24
AlogP	4.8
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	30.33
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C21H29N3

Molecular Weight

323.24

AlogP

4.8

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

30.33

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	42450-16-8
NORMAN SUSDAT
FDA SRS	ME6MAV4NBZ
PubChem	80680
ChemSpider	72865.0

Resources

Reference

CAS NUMBER

42450-16-8

NORMAN SUSDAT

FDA SRS

ME6MAV4NBZ

PubChem

80680

ChemSpider

72865.0

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

4,4'-CARBONIMIDOYLBIS(N,N-DIETHYLANILINE)

Structure

Physicochemical Descriptors

Cross References