EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90705471

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90705471


InChI Key	AJSBNWAHEDVQJT-UHFFFAOYSA-N
Smiles	CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)CC4=CC=CC=C4OC
InChI	InChI=1S/C24H28N2O2/c1-25-14-8-7-10-19(25)16-26-17-21(20-11-4-5-12-22(20)26)23(27)15-18-9-3-6-13-24(18)28-2/h3-6,9,11-13,17,19H,7-8,10,14-16H2,1-2H3

InChI Key

AJSBNWAHEDVQJT-UHFFFAOYSA-N

Smiles

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O2/c1-25-14-8-7-10-19(25)16-26-17-21(20-11-4-5-12-22(20)26)23(27)15-18-9-3-6-13-24(18)28-2/h3-6,9,11-13,17,19H,7-8,10,14-16H2,1-2H3

Property Name	Value
Molecular Formula	C24H28N2O2
Molecular Weight	376.22
AlogP	4.56
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	34.47
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C24H28N2O2

Molecular Weight

376.22

AlogP

4.56

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

34.47

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	1345970-43-5
NORMAN SUSDAT
PubChem	53494930
ChemSpider	27330303.0

Resources

Reference

CAS NUMBER

1345970-43-5

NORMAN SUSDAT

PubChem

53494930

ChemSpider

27330303.0

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

2-(2-METHOXYPHENYL)-1-{1-[(1-METHYLPIPERIDIN-2-YL)METHYL]-1H-INDOL-3-YL}ETHAN-1-ONE

Structure

Physicochemical Descriptors

Cross References