EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8071699

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8071699


InChI Key	JDEVVVLLEIZNAL-UHFFFAOYSA-N
Smiles	CCN(CC)c1ccc(cc1)C(c1c(C)cc(cc1)N(CC)CC)c1c(C)cc(cc1)N(CC)CC
InChI	InChI=1S/C33H47N3/c1-9-34(10-2)28-17-15-27(16-18-28)33(31-21-19-29(23-25(31)7)35(11-3)12-4)32-22-20-30(24-26(32)8)36(13-5)14-6/h15-24,33H,9-14H2,1-8H3

InChI Key

JDEVVVLLEIZNAL-UHFFFAOYSA-N

Smiles

CCN(CC)c1ccc(cc1)C(c1c(C)cc(cc1)N(CC)CC)c1c(C)cc(cc1)N(CC)CC

InChI

InChI=1S/C33H47N3/c1-9-34(10-2)28-17-15-27(16-18-28)33(31-21-19-29(23-25(31)7)35(11-3)12-4)32-22-20-30(24-26(32)8)36(13-5)14-6/h15-24,33H,9-14H2,1-8H3

Property Name	Value
Molecular Formula	C33H47N3
Molecular Weight	485.38
AlogP	8.02
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	12.0
Polar Surface Area	9.72
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C33H47N3

Molecular Weight

485.38

AlogP

8.02

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

12.0

Polar Surface Area

9.72

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	68582-45-6
NORMAN SUSDAT
PubChem	110605
ChemSpider	99276.0

Resources

Reference

CAS NUMBER

68582-45-6

NORMAN SUSDAT

PubChem

110605

ChemSpider

99276.0

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

BENZENAMINE, 4,4'-[[4-(DIETHYLAMINO)PHENYL]METHYLENE]BIS[N,N-DIETHYL-3-METHYL-

Structure

Physicochemical Descriptors

Cross References