EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6TVC31DEDE
EPA CompTox	DTXSID60865016

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6TVC31DEDE

EPA CompTox

DTXSID60865016


InChI Key	YUORBURTMIUPMW-UHFFFAOYSA-N
Smiles	CN1CC(CCN2CCC(=CC2)c3ccccc3)OC1=O
InChI	InChI=1S/C17H22N2O2/c1-18-13-16(21-17(18)20)9-12-19-10-7-15(8-11-19)14-5-3-2-4-6-14/h2-7,16H,8-13H2,1H3

InChI Key

YUORBURTMIUPMW-UHFFFAOYSA-N

Smiles

CN1CC(CCN2CCC(=CC2)c3ccccc3)OC1=O

InChI

InChI=1S/C17H22N2O2/c1-18-13-16(21-17(18)20)9-12-19-10-7-15(8-11-19)14-5-3-2-4-6-14/h2-7,16H,8-13H2,1H3

Property Name	Value
Molecular Formula	C17H22N2O2
Molecular Weight	286.17
AlogP	2.62
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	32.78
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C17H22N2O2

Molecular Weight

286.17

AlogP

2.62

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

32.78

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	21820-82-6
NORMAN SUSDAT
FDA SRS	6TVC31DEDE

Resources

Reference

CAS NUMBER

21820-82-6

NORMAN SUSDAT

FDA SRS

6TVC31DEDE

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

FENPIPALONE

Structure

Physicochemical Descriptors

Cross References