EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	J57707EKBI
EPA CompTox	DTXSID10863204

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

J57707EKBI

EPA CompTox

DTXSID10863204


InChI Key	PKONSPWBWMIPAF-UHFFFAOYSA-N
Smiles	C1CN(CCC1CCc2c[nH]c3ccccc23)CCc4ccccc4
InChI	InChI=1S/C23H28N2/c1-2-6-19(7-3-1)12-15-25-16-13-20(14-17-25)10-11-21-18-24-23-9-5-4-8-22(21)23/h1-9,18,20,24H,10-17H2

InChI Key

PKONSPWBWMIPAF-UHFFFAOYSA-N

Smiles

C1CN(CCC1CCc2c[nH]c3ccccc23)CCc4ccccc4

InChI

InChI=1S/C23H28N2/c1-2-6-19(7-3-1)12-15-25-16-13-20(14-17-25)10-11-21-18-24-23-9-5-4-8-22(21)23/h1-9,18,20,24H,10-17H2

Property Name	Value
Molecular Formula	C23H28N2
Molecular Weight	332.23
AlogP	5.06
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	19.03
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C23H28N2

Molecular Weight

332.23

AlogP

5.06

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

19.03

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	3569-26-4
NORMAN SUSDAT
FDA SRS	J57707EKBI

Resources

Reference

CAS NUMBER

3569-26-4

NORMAN SUSDAT

FDA SRS

J57707EKBI

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

INDOPINE

Structure

Physicochemical Descriptors

Cross References