EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60234642

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60234642


InChI Key	OXSAFLAVIWLHPC-UHFFFAOYSA-N
Smiles	CCNc1ccc(Cc2cc(Cc3ccc(N)cc3)c(N)cc2)cc1
InChI	InChI=1S/C22H25N3/c1-2-25-21-10-5-16(6-11-21)13-18-7-12-22(24)19(15-18)14-17-3-8-20(23)9-4-17/h3-12,15,25H,2,13-14,23-24H2,1H3

InChI Key

OXSAFLAVIWLHPC-UHFFFAOYSA-N

Smiles

CCNc1ccc(Cc2cc(Cc3ccc(N)cc3)c(N)cc2)cc1

InChI

InChI=1S/C22H25N3/c1-2-25-21-10-5-16(6-11-21)13-18-7-12-22(24)19(15-18)14-17-3-8-20(23)9-4-17/h3-12,15,25H,2,13-14,23-24H2,1H3

Property Name	Value
Molecular Formula	C22H25N3
Molecular Weight	331.2
AlogP	4.46
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	64.07
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C22H25N3

Molecular Weight

331.2

AlogP

4.46

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

64.07

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	85423-05-8
NORMAN SUSDAT
PubChem	3020723
ChemSpider	2287538.0

Resources

Reference

CAS NUMBER

85423-05-8

NORMAN SUSDAT

PubChem

3020723

ChemSpider

2287538.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2-((4-AMINOPHENYL)METHYL)-4-((4-(ETHYLAMINO)PHENYL)METHYL)ANILINE

Structure

Physicochemical Descriptors

Cross References