EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QE484ZQ4W9
EPA CompTox	DTXSID70235680

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QE484ZQ4W9

EPA CompTox

DTXSID70235680


InChI Key	FANJOUDFTDBLDM-UHFFFAOYSA-N
Smiles	CC(C)(C)CC(C)(C)c1ccc(Nc2ccc(Nc3ccccc3)cc2)cc1
InChI	InChI=1S/C26H32N2/c1-25(2,3)19-26(4,5)20-11-13-22(14-12-20)28-24-17-15-23(16-18-24)27-21-9-7-6-8-10-21/h6-18,27-28H,19H2,1-5H3

InChI Key

FANJOUDFTDBLDM-UHFFFAOYSA-N

Smiles

CC(C)(C)CC(C)(C)c1ccc(Nc2ccc(Nc3ccccc3)cc2)cc1

InChI

InChI=1S/C26H32N2/c1-25(2,3)19-26(4,5)20-11-13-22(14-12-20)28-24-17-15-23(16-18-24)27-21-9-7-6-8-10-21/h6-18,27-28H,19H2,1-5H3

Property Name	Value
Molecular Formula	C26H32N2
Molecular Weight	372.26
AlogP	7.89
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	24.06
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C26H32N2

Molecular Weight

372.26

AlogP

7.89

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

24.06

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	86579-35-3
NORMAN SUSDAT
FDA SRS	QE484ZQ4W9
PubChem	3021116
ChemSpider	2287812.0

Resources

Reference

CAS NUMBER

86579-35-3

NORMAN SUSDAT

FDA SRS

QE484ZQ4W9

PubChem

3021116

ChemSpider

2287812.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N-PHENYL-N'-(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL)BENZENE-1,4-DIAMINE

Structure

Physicochemical Descriptors

Cross References