EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10219863

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10219863


InChI Key	KXHTVRFSFOPBFV-UHFFFAOYSA-N
Smiles	C(N(Cc1ccccc1)c1ccc(Cc2ccc(cc2)N(Cc2ccccc2)Cc2ccccc2)cc1)c1ccccc1
InChI	InChI=1S/C41H38N2/c1-5-13-36(14-6-1)30-42(31-37-15-7-2-8-16-37)40-25-21-34(22-26-40)29-35-23-27-41(28-24-35)43(32-38-17-9-3-10-18-38)33-39-19-11-4-12-20-39/h1-28H,29-33H2

InChI Key

KXHTVRFSFOPBFV-UHFFFAOYSA-N

Smiles

C(N(Cc1ccccc1)c1ccc(Cc2ccc(cc2)N(Cc2ccccc2)Cc2ccccc2)cc1)c1ccccc1

InChI

InChI=1S/C41H38N2/c1-5-13-36(14-6-1)30-42(31-37-15-7-2-8-16-37)40-25-21-34(22-26-40)29-35-23-27-41(28-24-35)43(32-38-17-9-3-10-18-38)33-39-19-11-4-12-20-39/h1-28H,29-33H2

Property Name	Value
Molecular Formula	C41H38N2
Molecular Weight	558.3
AlogP	9.69
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	12.0
Polar Surface Area	6.48
Heavy Atoms	43.0

Property Name

Value

Molecular Formula

C41H38N2

Molecular Weight

558.3

AlogP

9.69

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

12.0

Polar Surface Area

6.48

Heavy Atoms

43.0

Resources	Reference
CAS NUMBER	69595-64-8
NORMAN SUSDAT
PubChem	13627431

Resources

Reference

CAS NUMBER

69595-64-8

NORMAN SUSDAT

PubChem

13627431

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

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS(DIBENZYLAMINE)

Structure

Physicochemical Descriptors

Cross References